Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ipq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NE TYR 8.A O no hydrogen 3.031 N/A ARG 5.A NH1 GLU 13.A OE2 no hydrogen 2.694 N/A ARG 5.A NH2 TYR 8.A O no hydrogen 2.848 N/A TYR 8.A OH GLN 69.A OE1 no hydrogen 2.938 N/A ASP 11.A N HIS 9.A ND1 no hydrogen 2.854 N/A GLU 13.A N HIS 9.A O no hydrogen 2.678 N/A ALA 14.A N GLN 10.A O no hydrogen 3.235 N/A ALA 15.A N ASP 11.A O no hydrogen 2.893 N/A ILE 16.A N SER 12.A O no hydrogen 2.969 N/A ASN 17.A N GLU 13.A O no hydrogen 3.239 N/A ASN 17.A ND2 ARG 75.A O no hydrogen 3.387 N/A ARG 18.A N ALA 14.A O no hydrogen 2.999 N/A GLN 19.A N ALA 15.A O no hydrogen 3.099 N/A GLN 19.A NE2 GLU 23.A OE1 no hydrogen 3.148 N/A ILE 20.A N ILE 16.A O no hydrogen 2.949 N/A ASN 21.A N ASN 17.A O no hydrogen 3.080 N/A ASN 21.A ND2 ASP 80.A O no hydrogen 2.929 N/A LEU 22.A N ARG 18.A O no hydrogen 2.857 N/A GLU 23.A N GLN 19.A O no hydrogen 2.608 N/A LEU 24.A N ILE 20.A O no hydrogen 2.944 N/A TYR 25.A N ASN 21.A O no hydrogen 2.855 N/A ALA 26.A N LEU 22.A O no hydrogen 3.066 N/A SER 27.A N GLU 23.A O no hydrogen 3.073 N/A SER 27.A OG SER 55.A O no hydrogen 3.479 N/A SER 27.A OG SER 55.A OG no hydrogen 3.398 N/A TYR 28.A N LEU 24.A O no hydrogen 2.962 N/A VAL 29.A N TYR 25.A O no hydrogen 2.899 N/A TYR 30.A N ALA 26.A O no hydrogen 2.950 N/A LEU 31.A N SER 27.A O no hydrogen 2.845 N/A SER 32.A N TYR 28.A O no hydrogen 2.838 N/A MET 33.A N VAL 29.A O no hydrogen 2.876 N/A SER 34.A N TYR 30.A O no hydrogen 2.934 N/A SER 34.A OG ALA 48.A O no hydrogen 2.625 N/A TYR 35.A N LEU 31.A O no hydrogen 3.285 N/A TYR 36.A N SER 32.A O no hydrogen 3.196 N/A TYR 36.A OH ASP 88.A OD1 no hydrogen 3.245 N/A PHE 37.A N MET 33.A O no hydrogen 3.191 N/A ASP 38.A N SER 34.A O no hydrogen 3.153 N/A ASP 38.A N TYR 35.A O no hydrogen 3.307 N/A ARG 39.A N TYR 36.A O no hydrogen 2.999 N/A ARG 39.A NE ASP 41.A OD1 no hydrogen 2.928 N/A ARG 39.A NH2 ASP 41.A OD1 no hydrogen 3.125 N/A ARG 39.A NH2 ASP 41.A OD2 no hydrogen 2.535 N/A VAL 42.A N ARG 39.A O no hydrogen 2.922 N/A ALA 43.A N ARG 39.A O no hydrogen 2.657 N/A LEU 44.A N PHE 37.A O no hydrogen 3.129 N/A ASN 46.A N ASP 161.A OD1 no hydrogen 2.915 N/A ASN 46.A ND2 ASP 161.A O no hydrogen 2.909 N/A PHE 47.A N ASP 161.A OD1 no hydrogen 3.176 N/A ALA 48.A N LEU 44.A O no hydrogen 3.059 N/A LYS 49.A N LYS 45.A O no hydrogen 2.953 N/A TYR 50.A N ASN 46.A O no hydrogen 2.760 N/A TYR 50.A OH GLU 137.A OE2 no hydrogen 2.699 N/A PHE 51.A N PHE 47.A O no hydrogen 2.858 N/A LEU 52.A N ALA 48.A O no hydrogen 2.990 N/A HIS 53.A N LYS 49.A O no hydrogen 2.933 N/A GLN 54.A N TYR 50.A O no hydrogen 3.157 N/A SER 55.A N PHE 51.A O no hydrogen 2.834 N/A SER 55.A OG SER 27.A O no hydrogen 2.884 N/A SER 55.A OG SER 27.A OG no hydrogen 3.398 N/A HIS 56.A N LEU 52.A O no hydrogen 3.305 N/A GLU 57.A N HIS 53.A O no hydrogen 2.926 N/A GLU 58.A N GLN 54.A O no hydrogen 3.080 N/A ARG 59.A N SER 55.A O no hydrogen 3.106 N/A ARG 59.A NE GLU 63.A OE1 no hydrogen 3.474 N/A GLU 60.A N HIS 56.A O no hydrogen 2.991 N/A HIS 61.A N GLU 57.A O no hydrogen 2.998 N/A HIS 61.A ND1 GLU 23.A OE2 no hydrogen 2.789 N/A ALA 62.A N GLU 58.A O no hydrogen 2.982 N/A GLU 63.A N ARG 59.A O no hydrogen 2.986 N/A LYS 64.A N GLU 60.A O no hydrogen 3.007 N/A LEU 65.A N HIS 61.A O no hydrogen 2.938 N/A MET 66.A N ALA 62.A O no hydrogen 2.716 N/A LYS 67.A N GLU 63.A O no hydrogen 2.764 N/A LEU 68.A N LYS 64.A O no hydrogen 2.734 N/A GLN 69.A N LEU 65.A O no hydrogen 3.011 N/A GLN 69.A NE2 GLU 13.A O no hydrogen 2.868 N/A GLN 69.A NE2 ASN 17.A OD1 no hydrogen 2.531 N/A ASN 70.A N MET 66.A O no hydrogen 3.244 N/A GLN 71.A N LYS 67.A O no hydrogen 3.002 N/A ARG 72.A N LEU 68.A O no hydrogen 2.994 N/A ARG 72.A NH1 ASP 122.A OD1 no hydrogen 3.152 N/A ARG 72.A NH2 GLN 6.A O no hydrogen 3.312 N/A ARG 72.A NH2 ASP 122.A OD1 no hydrogen 3.307 N/A GLY 73.A N ASN 70.A O no hydrogen 3.091 N/A GLY 74.A N GLN 69.A O no hydrogen 2.873 N/A TRP 89.A NE1 SER 32.A OG no hydrogen 3.179 N/A GLU 90.A N ASP 88.A OD1 no hydrogen 2.688 N/A SER 91.A N TRP 89.A O no hydrogen 2.883 N/A GLY 92.A N GLU 157.A OE2 no hydrogen 2.987 N/A LEU 93.A N GLU 157.A OE1 no hydrogen 2.794 N/A ASN 94.A N SER 91.A OG no hydrogen 2.731 N/A ASN 94.A ND2 TRP 89.A O no hydrogen 3.001 N/A ALA 95.A N SER 91.A O no hydrogen 3.054 N/A MET 96.A N GLY 92.A O no hydrogen 2.935 N/A GLU 97.A N LEU 93.A O no hydrogen 2.918 N/A ALA 98.A N ASN 94.A O no hydrogen 2.745 N/A ALA 99.A N ALA 95.A O no hydrogen 2.641 N/A LEU 100.A N MET 96.A O no hydrogen 2.908 N/A HIS 101.A N GLU 97.A O no hydrogen 2.964 N/A LEU 102.A N ALA 98.A O no hydrogen 2.804 N/A GLU 103.A N ALA 99.A O no hydrogen 2.940 N/A LYS 104.A N LEU 100.A O no hydrogen 3.057 N/A ASN 105.A N HIS 101.A O no hydrogen 3.137 N/A ASN 105.A ND2 HIS 101.A NE2 no hydrogen 2.984 N/A VAL 106.A N LEU 102.A O no hydrogen 2.924 N/A ASN 107.A N GLU 103.A O no hydrogen 2.737 N/A GLN 108.A N LYS 104.A O no hydrogen 2.844 N/A GLN 108.A NE2 GLU 112.A OE1 no hydrogen 3.487 N/A SER 109.A N ASN 105.A O no hydrogen 3.052 N/A SER 109.A OG GLN 19.A OE1 no hydrogen 2.683 N/A LEU 110.A N VAL 106.A O no hydrogen 3.101 N/A LEU 111.A N ASN 107.A O no hydrogen 2.889 N/A GLU 112.A N GLN 108.A O no hydrogen 3.080 N/A LEU 113.A N SER 109.A O no hydrogen 3.040 N/A HIS 114.A N LEU 110.A O no hydrogen 2.787 N/A LYS 115.A N LEU 111.A O no hydrogen 2.883 N/A LYS 115.A NZ ASP 119.A OD1 no hydrogen 3.511 N/A LEU 116.A N GLU 112.A O no hydrogen 2.958 N/A ALA 117.A N LEU 113.A O no hydrogen 2.975 N/A THR 118.A N HIS 114.A O no hydrogen 3.028 N/A THR 118.A OG1 HIS 114.A O no hydrogen 3.094 N/A ASP 119.A N LYS 115.A O no hydrogen 2.851 N/A LYS 120.A N LEU 116.A O no hydrogen 2.909 N/A ASN 121.A N THR 118.A O no hydrogen 3.089 N/A ASN 121.A ND2 ASP 119.A O no hydrogen 3.475 N/A ASP 122.A N ALA 117.A O no hydrogen 3.064 N/A ALA 126.A N ASP 122.A O no hydrogen 3.267 N/A LYS 136.A NZ ASP 140.A OD1 no hydrogen 3.304 N/A LYS 136.A NZ ASP 140.A OD2 no hydrogen 2.849 N/A LEU 138.A N LEU 134.A O no hydrogen 3.093 N/A GLY 139.A N ILE 135.A O no hydrogen 2.913 N/A ASP 140.A N LYS 136.A O no hydrogen 2.584 N/A HIS 141.A N GLU 137.A O no hydrogen 3.204 N/A VAL 142.A N LEU 138.A O no hydrogen 2.830 N/A THR 143.A N GLY 139.A O no hydrogen 3.168 N/A THR 143.A OG1 GLY 139.A O no hydrogen 3.328 N/A ASN 144.A N ASP 140.A O no hydrogen 3.062 N/A ASN 144.A ND2 ASP 140.A O no hydrogen 2.886 N/A LEU 145.A N HIS 141.A O no hydrogen 3.050 N/A ARG 146.A N VAL 142.A O no hydrogen 2.980 N/A ARG 146.A NH2 GLU 97.A OE1 no hydrogen 2.855 N/A LYS 147.A N THR 143.A O no hydrogen 3.028 N/A MET 148.A N ASN 144.A O no hydrogen 2.910 N/A GLY 149.A N ARG 146.A O no hydrogen 2.921 N/A ALA 150.A N LEU 145.A O no hydrogen 2.949 N/A GLU 152.A N GLU 152.A OE2 no hydrogen 3.210 N/A SER 153.A N GLY 149.A O no hydrogen 2.815 N/A ALA 156.A N SER 153.A OG no hydrogen 2.899 N/A TYR 158.A N GLY 154.A O no hydrogen 3.245 N/A LEU 159.A N LEU 155.A O no hydrogen 2.940 N/A PHE 160.A N ALA 156.A O no hydrogen 3.075 N/A ASP 161.A N GLU 157.A O no hydrogen 3.154 N/A LYS 162.A N TYR 158.A O no hydrogen 3.340 N/A HIS 163.A N LEU 159.A O no hydrogen 2.701 N/A THR 164.A N PHE 160.A O no hydrogen 2.954 N/A LEU 165.A N PHE 160.A O no hydrogen 3.243 N/A