Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4i0p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ASP 26.A OD1 no hydrogen 3.448 N/A LEU 7.A N ALA 24.A O no hydrogen 2.782 N/A HIS 8.A ND1 GLU 23.A OE2 no hydrogen 2.884 N/A THR 9.A N SER 22.A O no hydrogen 2.906 N/A TYR 11.A N GLY 20.A O no hydrogen 2.819 N/A GLN 13.A N SER 18.A O no hydrogen 3.198 N/A GLN 13.A NE2 PRO 17.A O no hydrogen 3.535 N/A GLN 13.A NE2 PRO 117.A O no hydrogen 2.903 N/A GLY 20.A N TYR 11.A O no hydrogen 2.714 N/A SER 22.A N THR 9.A O no hydrogen 2.896 N/A GLU 23.A N PHE 31.A O no hydrogen 3.150 N/A ALA 24.A N LEU 7.A O no hydrogen 2.887 N/A TYR 25.A N ASP 28.A O no hydrogen 3.049 N/A ASP 26.A N THR 5.A O no hydrogen 2.684 N/A GLN 29.A NE2 SER 22.A OG no hydrogen 3.164 N/A GLN 29.A NE2 PHE 31.A O no hydrogen 3.512 N/A GLN 29.A NE2 VAL 138.A O no hydrogen 3.343 N/A LEU 30.A N GLU 23.A O no hydrogen 3.095 N/A PHE 32.A N VAL 41.A O no hydrogen 3.034 N/A PHE 33.A N LEU 21.A O no hydrogen 3.093 N/A ASP 34.A N THR 39.A O no hydrogen 3.091 N/A SER 36.A OG ASP 34.A OD1 no hydrogen 2.727 N/A GLN 37.A N ASP 34.A OD1 no hydrogen 2.988 N/A THR 39.A N ASP 34.A O no hydrogen 3.139 N/A THR 39.A OG1 ARG 40.A O no hydrogen 3.536 N/A ARG 40.A NE GLU 23.A OE1 no hydrogen 2.938 N/A ARG 40.A NH1 ASP 56.A OD1 no hydrogen 3.381 N/A ARG 40.A NH2 GLU 23.A OE2 no hydrogen 2.774 N/A ARG 40.A NH2 ASP 56.A OD2 no hydrogen 3.016 N/A VAL 41.A N PHE 32.A O no hydrogen 2.799 N/A ARG 43.A N LEU 30.A O no hydrogen 2.791 N/A ARG 43.A NH1 ARG 43.A O no hydrogen 3.284 N/A PHE 47.A N LEU 44.A O no hydrogen 3.076 N/A ALA 48.A N PRO 45.A O no hydrogen 2.894 N/A TRP 50.A N PHE 47.A O no hydrogen 3.228 N/A ALA 51.A N ALA 48.A O no hydrogen 3.200 N/A GLN 52.A NE2 ALA 48.A O no hydrogen 3.431 N/A ILE 60.A N ASP 56.A O no hydrogen 3.029 N/A LEU 61.A N ALA 57.A O no hydrogen 3.172 N/A PHE 62.A N PRO 58.A O no hydrogen 2.886 N/A ASP 63.A N ALA 59.A O no hydrogen 3.075 N/A LYS 64.A N ILE 60.A O no hydrogen 2.893 N/A GLU 65.A N LEU 61.A O no hydrogen 2.932 N/A PHE 66.A N PHE 62.A O no hydrogen 2.883 N/A CYS 67.A N ASP 63.A O no hydrogen 2.634 N/A GLU 68.A N LYS 64.A O no hydrogen 2.871 N/A TRP 69.A N GLU 65.A O no hydrogen 2.934 N/A MET 70.A N PHE 66.A O no hydrogen 2.897 N/A ILE 71.A N CYS 67.A O no hydrogen 3.307 N/A GLN 72.A N GLU 68.A O no hydrogen 3.018 N/A GLN 73.A N TRP 69.A O no hydrogen 2.946 N/A ASP 79.A N GLY 75.A O no hydrogen 2.559 N/A LYS 81.A N LEU 78.A O no hydrogen 2.660 N/A ILE 82.A N LEU 78.A O no hydrogen 2.832 N/A ARG 86.A NE GLY 87.A O no hydrogen 3.333 N/A ARG 86.A NH2 ASP 171.A OD2 no hydrogen 2.638 N/A GLY 87.A N PHE 115.A O no hydrogen 2.753 N/A ILE 90.A N SER 112.A O no hydrogen 2.739 N/A GLU 92.A N PHE 110.A O no hydrogen 3.314 N/A PHE 94.A N VAL 108.A O no hydrogen 3.196 N/A THR 95.A OG1 LYS 97.A O no hydrogen 2.689 N/A LEU 96.A N THR 106.A O no hydrogen 2.848 N/A LYS 97.A N ASN 105.A OD1 no hydrogen 3.197 N/A GLY 102.A N PRO 156.A O no hydrogen 3.003 N/A LYS 103.A N GLU 100.A O no hydrogen 3.328 N/A LYS 103.A NZ GLU 100.A OE1 no hydrogen 2.926 N/A LYS 103.A NZ SER 187.A OG no hydrogen 3.049 N/A ASN 105.A N PHE 154.A O no hydrogen 2.699 N/A ASN 105.A ND2 LYS 97.A O no hydrogen 2.807 N/A ASN 105.A ND2 PRO 98.A O no hydrogen 3.630 N/A THR 106.A N ASN 105.A OD1 no hydrogen 2.697 N/A THR 106.A OG1 ASN 153.A OD1 no hydrogen 2.731 N/A LEU 107.A N LEU 152.A O no hydrogen 2.831 N/A VAL 108.A N PHE 94.A O no hydrogen 2.852 N/A CYS 109.A N SER 150.A O no hydrogen 2.740 N/A PHE 110.A N GLU 92.A O no hydrogen 3.055 N/A VAL 111.A N ALA 148.A O no hydrogen 2.893 N/A SER 112.A N ILE 90.A O no hydrogen 2.739 N/A SER 112.A OG ILE 90.A O no hydrogen 3.298 N/A ASN 113.A ND2 PHE 88.A O no hydrogen 3.071 N/A LEU 114.A N PHE 146.A O no hydrogen 3.312 N/A MET 118.A N PRO 116.A O no hydrogen 2.938 N/A THR 120.A N THR 167.A O no hydrogen 3.282 N/A THR 120.A OG1 GLU 169.A OE2 no hydrogen 3.475 N/A ASN 122.A N ILE 165.A O no hydrogen 3.065 N/A ASN 122.A ND2 ILE 165.A O no hydrogen 2.955 N/A TRP 123.A NE1 SER 150.A OG no hydrogen 3.233 N/A GLN 124.A N SER 163.A O no hydrogen 2.928 N/A HIS 125.A N VAL 128.A O no hydrogen 2.686 N/A HIS 125.A NE2 ASP 160.A OD1 no hydrogen 3.090 N/A HIS 126.A N ILE 161.A O no hydrogen 2.989 N/A VAL 128.A N HIS 125.A O no hydrogen 2.871 N/A VAL 130.A N TRP 123.A O no hydrogen 3.209 N/A PHE 137.A N PHE 149.A O no hydrogen 3.001 N/A SER 139.A N GLN 147.A O no hydrogen 2.835 N/A SER 139.A OG ALA 140.A O no hydrogen 3.382 N/A VAL 141.A N SER 145.A O no hydrogen 3.004 N/A SER 145.A OG LEU 114.A O no hydrogen 3.483 N/A PHE 146.A N SER 145.A OG no hydrogen 2.737 N/A GLN 147.A N SER 139.A O no hydrogen 2.787 N/A ALA 148.A N VAL 111.A O no hydrogen 2.958 N/A PHE 149.A N PHE 137.A O no hydrogen 3.063 N/A SER 150.A N CYS 109.A O no hydrogen 3.104 N/A LEU 152.A N LEU 107.A O no hydrogen 2.917 N/A PHE 154.A N ASN 105.A O no hydrogen 3.070 N/A GLU 157.A N ASP 160.A OD2 no hydrogen 2.661 N/A ASP 160.A N GLU 157.A O no hydrogen 2.766 N/A PHE 162.A N TRP 179.A O no hydrogen 2.906 N/A SER 163.A N GLN 124.A O no hydrogen 2.946 N/A CYS 164.A N ALA 177.A O no hydrogen 2.847 N/A ILE 165.A N ASN 122.A O no hydrogen 2.811 N/A VAL 166.A N ALA 175.A O no hydrogen 2.805 N/A THR 167.A N THR 120.A O no hydrogen 3.080 N/A HIS 168.A N TYR 173.A O no hydrogen 2.785 N/A HIS 168.A NE2 PRO 116.A O no hydrogen 2.839 N/A GLU 169.A N MET 118.A O no hydrogen 2.959 N/A ALA 175.A N VAL 166.A O no hydrogen 2.806 N/A ALA 177.A N CYS 164.A O no hydrogen 2.989 N/A TRP 179.A N PHE 162.A O no hydrogen 2.820 N/A LEU 185.A N LEU 99.A O no hydrogen 2.807 N/A SER 187.A OG GLU 100.A OE1 no hydrogen 2.983 N/A