Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4i0p_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A ND1 ASP 27.A OD2 no hydrogen 2.854 N/A MET 5.A N ASP 27.A OD1 no hydrogen 3.144 N/A SER 7.A N GLU 25.A O no hydrogen 2.788 N/A GLY 9.A N THR 23.A O no hydrogen 2.969 N/A PHE 12.A N GLN 21.A O no hydrogen 3.015 N/A GLN 14.A N SER 19.A O no hydrogen 2.902 N/A GLN 14.A NE2 SER 19.A OG no hydrogen 2.798 N/A GLN 14.A NE2 PRO 115.A O no hydrogen 2.915 N/A ALA 18.A N SER 15.A O no hydrogen 3.022 N/A SER 19.A OG TYR 16.A O no hydrogen 3.416 N/A GLN 21.A N PHE 12.A O no hydrogen 2.778 N/A GLN 21.A NE2 PHE 137.A O no hydrogen 2.968 N/A PHE 22.A N VAL 34.A O no hydrogen 3.003 N/A THR 23.A N PRO 10A.A O no hydrogen 3.286 N/A THR 23.A OG1 PRO 10A.A O no hydrogen 2.953 N/A GLU 25.A N SER 7.A O no hydrogen 2.794 N/A PHE 26.A N GLU 29.A O no hydrogen 2.727 N/A ASP 27.A N MET 5.A O no hydrogen 2.912 N/A GLU 29.A N PHE 26.A O no hydrogen 3.173 N/A GLN 30.A NE2 SER 136.A OG no hydrogen 3.179 N/A LEU 31.A N HIS 24.A O no hydrogen 2.956 N/A SER 33.A N VAL 42.A O no hydrogen 2.738 N/A SER 33.A OG SER 136.A OG no hydrogen 3.344 N/A VAL 34.A N PHE 22.A O no hydrogen 2.741 N/A ASP 35.A N GLU 40.A O no hydrogen 3.107 N/A LEU 36.A N GLY 20.A O no hydrogen 3.182 N/A LYS 37.A NZ GLY 17.A O no hydrogen 2.552 N/A SER 39.A N LEU 36.A O no hydrogen 3.039 N/A VAL 42.A N SER 33.A O no hydrogen 2.784 N/A ARG 44.A N LEU 31.A O no hydrogen 2.830 N/A ARG 44.A NH1 ARG 44.A O no hydrogen 3.268 N/A GLU 47.A N GLU 47.A OE2 no hydrogen 2.748 N/A PHE 48.A N LEU 45.A O no hydrogen 2.786 N/A GLY 49.A N PRO 46.A O no hydrogen 2.908 N/A GLN 57.A NE2 ASP 55.A OD1 no hydrogen 2.724 N/A GLN 57.A NE2 ASP 55.A OD2 no hydrogen 3.296 N/A GLY 62.A N GLY 58.A O no hydrogen 3.112 N/A ALA 64.A N LEU 60.A O no hydrogen 2.595 N/A ALA 65.A N ALA 61.A O no hydrogen 2.777 N/A ILE 66.A N GLY 62.A O no hydrogen 3.096 N/A LYS 67.A N ILE 63.A O no hydrogen 2.851 N/A ALA 68.A N ALA 64.A O no hydrogen 3.080 N/A HIS 69.A N ILE 66.A O no hydrogen 3.298 N/A LEU 70.A N LYS 67.A O no hydrogen 2.905 N/A LEU 73.A N HIS 69.A O no hydrogen 3.489 N/A VAL 74.A N LEU 70.A O no hydrogen 2.987 N/A GLU 75.A N ASP 71.A O no hydrogen 3.288 N/A ARG 76.A N ILE 72.A O no hydrogen 2.820 N/A SER 77.A OG LEU 73.A O no hydrogen 3.392 N/A SER 77.A OG VAL 74.A O no hydrogen 3.198 N/A ASN 78.A N GLU 75.A O no hydrogen 3.225 N/A ARG 79.A N VAL 74.A O no hydrogen 2.726 N/A SER 80.A N SER 77.A OG no hydrogen 2.931 N/A VAL 85.A N PHE 113.A O no hydrogen 3.006 N/A ARG 88.A N ASP 110.A O no hydrogen 3.345 N/A THR 90.A N ILE 108.A O no hydrogen 2.856 N/A LEU 92.A N ILE 106.A O no hydrogen 3.223 N/A LYS 94.A N ILE 104.A O no hydrogen 2.778 N/A SER 95.A N ASN 103.A OD1 no hydrogen 3.369 N/A SER 95.A OG ASN 103.A OD1 no hydrogen 3.147 N/A GLY 100.A N PRO 155.A O no hydrogen 2.919 N/A GLN 101.A N GLU 98.A O no hydrogen 3.037 N/A ASN 103.A N PHE 153.A O no hydrogen 2.918 N/A ASN 103.A ND2 SER 95.A O no hydrogen 3.053 N/A ILE 104.A N ASN 103.A OD1 no hydrogen 2.627 N/A LEU 105.A N LEU 151.A O no hydrogen 2.901 N/A ILE 106.A N LEU 92.A O no hydrogen 2.887 N/A CYS 107.A N HIS 149.A O no hydrogen 2.911 N/A ILE 108.A N THR 90.A O no hydrogen 2.778 N/A VAL 109.A N LYS 147.A O no hydrogen 3.099 N/A ASP 110.A N ARG 88.A O no hydrogen 3.230 N/A ASN 111.A N GLN 140.A OE1 no hydrogen 2.746 N/A ILE 112.A N PHE 145.A O no hydrogen 3.036 N/A VAL 116.A N PRO 114.A O no hydrogen 2.862 N/A ASN 118.A N GLU 166.A O no hydrogen 3.086 N/A ASN 118.A ND2 GLU 166.A OE2 no hydrogen 3.048 N/A THR 120.A N GLN 164.A O no hydrogen 2.962 N/A LEU 122.A N ASP 162.A O no hydrogen 2.766 N/A ARG 123.A N GLN 126.A O no hydrogen 2.591 N/A ARG 123.A NE TYR 161.A OH no hydrogen 3.154 N/A ARG 123.A NH2 TYR 161.A OH no hydrogen 3.319 N/A ASN 124.A N VAL 160.A O no hydrogen 3.152 N/A GLN 126.A N ARG 123.A O no hydrogen 2.971 N/A VAL 128.A N TRP 121.A O no hydrogen 2.806 N/A ALA 133.A N TYR 150.A O no hydrogen 3.116 N/A THR 135.A N PHE 148.A O no hydrogen 2.909 N/A THR 135.A OG1 SER 136.A O no hydrogen 3.031 N/A THR 135.A OG1 PHE 148.A O no hydrogen 3.363 N/A SER 136.A OG GLN 30.A OE1 no hydrogen 2.972 N/A SER 136.A OG SER 33.A OG no hydrogen 3.344 N/A PHE 137.A N GLN 21.A OE1 no hydrogen 3.495 N/A TYR 138.A N ARG 146.A O no hydrogen 2.844 N/A SER 139.A OG GLU 25.A OE1 no hydrogen 2.424 N/A SER 139.A OG GLU 25.A OE2 no hydrogen 3.168 N/A GLN 140.A N LEU 144.A O no hydrogen 3.107 N/A GLN 140.A NE2 ASN 111.A OD1 no hydrogen 3.468 N/A GLN 140.A NE2 ASP 142.A OD1 no hydrogen 2.956 N/A HIS 143.A N GLN 140.A O no hydrogen 2.674 N/A PHE 145.A N ILE 112.A O no hydrogen 3.067 N/A ARG 146.A N TYR 138.A O no hydrogen 2.920 N/A ARG 146.A NH1 GLU 28.A O no hydrogen 3.474 N/A ARG 146.A NH1 SER 139.A O no hydrogen 3.038 N/A ARG 146.A NH2 GLU 28.A O no hydrogen 2.921 N/A LYS 147.A NZ THR 135.A O no hydrogen 3.074 N/A PHE 148.A N THR 135.A OG1 no hydrogen 2.897 N/A HIS 149.A N CYS 107.A O no hydrogen 3.035 N/A TYR 150.A N ALA 133.A O no hydrogen 2.663 N/A LEU 151.A N LEU 105.A O no hydrogen 2.996 N/A PHE 153.A N ASN 103.A O no hydrogen 2.888 N/A SER 156.A OG ASP 159.A OD1 no hydrogen 2.745 N/A SER 156.A OG ASP 159.A OD2 no hydrogen 3.354 N/A GLU 158.A N SER 156.A OG no hydrogen 3.320 N/A VAL 160.A N ASN 124.A OD1 no hydrogen 2.970 N/A TYR 161.A N TRP 178.A O no hydrogen 3.108 N/A ASP 162.A N LEU 122.A O no hydrogen 2.921 N/A CYS 163.A N ARG 176.A O no hydrogen 2.995 N/A GLN 164.A N THR 120.A O no hydrogen 2.938 N/A GLN 164.A NE2 GLU 166.A OE1 no hydrogen 2.782 N/A VAL 165.A N LEU 174.A O no hydrogen 2.944 N/A GLU 166.A N ASN 118.A O no hydrogen 2.802 N/A HIS 167.A ND1 VAL 116.A O no hydrogen 3.016 N/A HIS 167.A NE2 PHE 113.A O no hydrogen 3.250 N/A LEU 170.A N HIS 167.A O no hydrogen 3.060 N/A ARG 176.A N CYS 163.A O no hydrogen 2.916 N/A ARG 176.A NE VAL 89.A O no hydrogen 2.870 N/A HIS 177.A ND1 ASP 162.A OD1 no hydrogen 2.744 N/A HIS 177.A NE2 GLU 179.A OE2 no hydrogen 2.849 N/A TRP 178.A N TYR 161.A O no hydrogen 2.980 N/A