Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uxd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N LEU 114.A O no hydrogen 2.763 N/A ILE 6.A N LEU 112.A O no hydrogen 3.136 N/A GLN 7.A N LEU 110.A O no hydrogen 3.059 N/A GLU 8.A N SER 5.A OG no hydrogen 3.241 N/A LYS 9.A N SER 5.A O no hydrogen 3.009 N/A ILE 10.A N ILE 6.A O no hydrogen 2.926 N/A LEU 11.A N GLN 7.A O no hydrogen 2.903 N/A THR 12.A N LYS 9.A O no hydrogen 3.142 N/A THR 12.A OG1 LYS 9.A O no hydrogen 2.667 N/A ALA 13.A N ILE 10.A O no hydrogen 3.032 N/A ARG 14.A N ASP 17.A OD2 no hydrogen 2.743 N/A GLY 16.A N ILE 32.A O no hydrogen 2.880 N/A ASP 17.A N ARG 14.A O no hydrogen 2.896 N/A TYR 18.A N GLY 189.A O no hydrogen 3.170 N/A TYR 18.A OH GLU 187.A OE2 no hydrogen 2.658 N/A ALA 19.A N PHE 30.A O no hydrogen 3.009 N/A VAL 20.A N GLU 187.A O no hydrogen 2.725 N/A LEU 21.A N PHE 28.A O no hydrogen 2.911 N/A SER 22.A N LYS 184.A O no hydrogen 2.615 N/A ARG 23.A N GLN 26.A O no hydrogen 3.024 N/A SER 25.A OG ALA 48.A O no hydrogen 3.085 N/A GLN 26.A N ARG 23.A O no hydrogen 3.084 N/A LYS 27.A N PHE 47.A O no hydrogen 2.826 N/A LYS 27.A NZ SER 22.A OG no hydrogen 3.001 N/A PHE 28.A N LEU 21.A O no hydrogen 2.894 N/A PHE 29.A N SER 45.A O no hydrogen 2.838 N/A PHE 30.A N ALA 19.A O no hydrogen 2.883 N/A LEU 31.A N GLU 43.A O no hydrogen 2.859 N/A ILE 32.A N ASP 17.A O no hydrogen 2.917 N/A ARG 33.A N TRP 41.A O no hydrogen 2.827 N/A ARG 33.A NH1 GLU 43.A OE1 no hydrogen 3.425 N/A ARG 33.A NH1 PRO 197.A O no hydrogen 3.057 N/A ARG 33.A NH2 PRO 197.A O no hydrogen 3.509 N/A SER 35.A OG THR 40.A OG1 no hydrogen 2.798 N/A SER 36.A N ALA 39.A O no hydrogen 2.782 N/A SER 36.A OG ALA 39.A O no hydrogen 3.403 N/A GLU 38.A N SER 36.A OG no hydrogen 3.023 N/A ALA 39.A N SER 36.A OG no hydrogen 3.011 N/A THR 40.A N ILE 79.A O no hydrogen 2.855 N/A THR 40.A OG1 SER 35.A OG no hydrogen 2.798 N/A TRP 41.A N GLN 34.A O no hydrogen 2.856 N/A VAL 42.A N LEU 77.A O no hydrogen 2.891 N/A GLU 43.A N LEU 31.A O no hydrogen 2.844 N/A MET 44.A N TYR 75.A O no hydrogen 2.834 N/A SER 45.A N PHE 29.A O no hydrogen 2.980 N/A SER 45.A OG TYR 196.A OH no hydrogen 3.262 N/A GLU 46.A N LYS 73.A O no hydrogen 2.867 N/A PHE 47.A N LYS 27.A O no hydrogen 2.776 N/A GLU 54.A N THR 51.A O no hydrogen 2.428 N/A LYS 55.A N THR 51.A O no hydrogen 2.713 N/A LEU 57.A N GLU 54.A O no hydrogen 3.082 N/A GLU 59.A N LYS 55.A O no hydrogen 3.310 N/A GLN 60.A N LYS 56.A O no hydrogen 3.125 N/A SER 61.A N LEU 57.A O no hydrogen 3.086 N/A SER 61.A N VAL 58.A O no hydrogen 3.108 N/A SER 61.A OG LEU 57.A O no hydrogen 3.124 N/A SER 61.A OG SER 62.A O no hydrogen 3.546 N/A SER 62.A N SER 61.A OG no hydrogen 2.677 N/A TRP 63.A N GLU 187.A OE1 no hydrogen 2.837 N/A LYS 64.A N GLU 187.A OE2 no hydrogen 3.041 N/A LYS 64.A NZ ASN 65.A OD1 no hydrogen 2.923 N/A ASN 65.A N SER 62.A OG no hydrogen 3.148 N/A ALA 66.A N SER 62.A O no hydrogen 2.803 N/A PHE 67.A N LYS 64.A O no hydrogen 3.454 N/A GLN 69.A N ALA 66.A O no hydrogen 2.949 N/A LEU 70.A N PHE 67.A O no hydrogen 3.298 N/A LYS 72.A NZ TYR 196.A OH no hydrogen 2.421 N/A TYR 75.A N MET 44.A O no hydrogen 2.785 N/A LEU 76.A N PHE 87.A O no hydrogen 2.845 N/A LEU 77.A N VAL 42.A O no hydrogen 2.792 N/A ARG 78.A N MET 85.A O no hydrogen 2.849 N/A ILE 79.A N THR 40.A O no hydrogen 2.875 N/A SER 80.A OG ASN 82.A O no hydrogen 3.564 N/A ASN 82.A N SER 80.A OG no hydrogen 3.036 N/A MET 85.A N ARG 78.A O no hydrogen 3.301 N/A PHE 87.A N LEU 76.A O no hydrogen 2.794 N/A VAL 88.A N MET 95.A O no hydrogen 2.840 N/A LEU 89.A N VAL 74.A O no hydrogen 3.110 N/A LYS 90.A N GLN 93.A O no hydrogen 3.026 N/A GLN 93.A N LYS 90.A O no hydrogen 3.023 N/A TRP 94.A NE1 PRO 197.A O no hydrogen 3.139 N/A MET 95.A N VAL 88.A O no hydrogen 2.775 N/A LEU 97.A N ILE 86.A O no hydrogen 3.046 N/A PHE 106.A N PRO 102.A O no hydrogen 3.212 N/A VAL 107.A N LEU 103.A O no hydrogen 3.259 N/A LYS 108.A N PRO 104.A O no hydrogen 2.970 N/A LYS 108.A NZ ASP 147.A OD2 no hydrogen 2.860 N/A ILE 109.A N PHE 105.A O no hydrogen 3.049 N/A LEU 110.A N PHE 106.A O no hydrogen 2.973 N/A ARG 111.A N VAL 107.A O no hydrogen 3.014 N/A LEU 112.A N ILE 109.A O no hydrogen 3.040 N/A LEU 114.A N SER 4.A O no hydrogen 2.924 N/A SER 115.A N ILE 141.A O no hydrogen 3.197 N/A ALA 117.A N ALA 139.A O no hydrogen 3.023 N/A HIS 120.A N TYR 159.A OH no hydrogen 2.979 N/A LEU 121.A N SER 119.A OG no hydrogen 3.188 N/A LEU 128.A N MET 188.A O no hydrogen 2.785 N/A ASN 129.A ND2 GLU 187.A OE1 no hydrogen 2.808 N/A GLY 130.A N ILE 186.A O no hydrogen 2.908 N/A THR 134.A N GLU 131.A O no hydrogen 3.049 N/A THR 134.A OG1 GLU 131.A O no hydrogen 2.629 N/A LEU 135.A N LEU 132.A O no hydrogen 2.921 N/A SER 138.A N PHE 160.A O no hydrogen 3.001 N/A SER 138.A OG ASN 162.A OD1 no hydrogen 2.842 N/A TRP 140.A N ILE 158.A O no hydrogen 2.761 N/A ILE 141.A N SER 115.A O no hydrogen 2.738 N/A SER 142.A N ILE 156.A O no hydrogen 2.864 N/A SER 142.A OG PRO 113.A O no hydrogen 2.462 N/A TRP 144.A N LYS 154.A O no hydrogen 2.942 N/A TRP 144.A NE1 ASP 147.A OD2 no hydrogen 3.296 N/A ASP 147.A N SER 152.A OG no hydrogen 2.665 N/A SER 149.A N ASP 147.A OD1 no hydrogen 3.119 N/A SER 149.A OG ASP 147.A OD1 no hydrogen 2.598 N/A SER 149.A OG ASP 147.A OD2 no hydrogen 2.839 N/A SER 152.A N SER 149.A O no hydrogen 3.141 N/A SER 152.A OG ASP 147.A O no hydrogen 2.953 N/A GLU 153.A N PRO 145.A O no hydrogen 3.174 N/A LYS 154.A N LEU 151.A O no hydrogen 2.890 N/A ILE 156.A N SER 142.A O no hydrogen 2.887 N/A LEU 157.A N SER 173.A O no hydrogen 2.857 N/A ILE 158.A N TRP 140.A O no hydrogen 2.851 N/A TYR 159.A N TRP 171.A O no hydrogen 2.947 N/A PHE 160.A N SER 138.A O no hydrogen 3.092 N/A SER 161.A OG ASN 163.A O no hydrogen 3.414 N/A ASN 162.A N PRO 136.A O no hydrogen 3.003 N/A ASN 162.A ND2 SER 137.A O no hydrogen 3.648 N/A ASN 163.A N SER 161.A OG no hydrogen 2.848 N/A ARG 165.A N ASN 163.A OD1 no hydrogen 3.052 N/A ARG 165.A NH1 ASP 17.A OD1 no hydrogen 3.545 N/A ARG 165.A NH1 ASP 17.A OD2 no hydrogen 2.885 N/A ARG 165.A NH2 ASP 17.A OD1 no hydrogen 3.305 N/A LEU 166.A N ASN 163.A O no hydrogen 2.882 N/A LEU 170.A N TYR 159.A O no hydrogen 2.764 N/A THR 172.A N ILE 183.A O no hydrogen 2.929 N/A SER 173.A N LEU 157.A O no hydrogen 2.918 N/A ILE 174.A N VAL 181.A O no hydrogen 2.862 N/A ASP 175.A N ASN 155.A O no hydrogen 3.082 N/A THR 176.A OG1 THR 178.A OG1 no hydrogen 3.210 N/A THR 176.A OG1 GLY 179.A O no hydrogen 2.562 N/A THR 178.A OG1 THR 176.A OG1 no hydrogen 3.210 N/A GLY 179.A N THR 176.A O no hydrogen 3.228 N/A VAL 181.A N ILE 174.A O no hydrogen 2.918 N/A ILE 183.A N THR 172.A O no hydrogen 2.840 N/A LYS 184.A N SER 22.A O no hydrogen 2.810 N/A LYS 184.A NZ GLU 131.A OE1 no hydrogen 2.785 N/A THR 185.A N LEU 170.A O no hydrogen 3.375 N/A THR 185.A OG1 PRO 169.A O no hydrogen 2.560 N/A ILE 186.A N VAL 20.A O no hydrogen 2.862 N/A MET 188.A N LEU 128.A O no hydrogen 2.994 N/A GLY 189.A N TYR 18.A O no hydrogen 3.140 N/A HIS 190.A N THR 126.A O no hydrogen 2.875 N/A HIS 190.A ND1 ASP 17.A OD1 no hydrogen 2.894 N/A ALA 192.A N GLY 16.A O no hydrogen 2.857 N/A SER 194.A OG GLU 43.A OE1 no hydrogen 2.805 N/A TYR 196.A N SER 194.A OG no hydrogen 2.867 N/A TYR 196.A OH SER 45.A OG no hydrogen 3.262 N/A