Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7fab_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N LEU 4.A O no hydrogen 2.879 N/A LEU 4.A N PHE 93.A O no hydrogen 3.456 N/A THR 5.A N THR 23.A O no hydrogen 2.820 N/A GLN 6.A NE2 TYR 81.A O no hydrogen 2.926 N/A GLN 6.A NE2 THR 97.A OG1 no hydrogen 3.228 N/A VAL 10.A N LYS 98.A O no hydrogen 3.082 N/A GLY 12.A N THR 100.A O no hydrogen 3.142 N/A ALA 13.A N GLN 16.A OE1 no hydrogen 2.874 N/A GLY 15.A N LEU 73.A O no hydrogen 2.794 N/A GLN 16.A N ALA 13.A O no hydrogen 3.052 N/A GLN 16.A NE2 ARG 17.A O no hydrogen 2.965 N/A VAL 18.A N ILE 70.A O no hydrogen 2.877 N/A ILE 20.A N LEU 68.A O no hydrogen 2.819 N/A CYS 22.A N ALA 66.A O no hydrogen 2.793 N/A THR 23.A N THR 5.A O no hydrogen 2.756 N/A GLY 24.A N THR 64.A O no hydrogen 2.763 N/A SER 25.A OG ASN 28.A OD1 no hydrogen 3.331 N/A SER 27.A N SER 25.A OG no hydrogen 3.323 N/A ASN 28.A N SER 25.A O no hydrogen 3.102 N/A GLY 30.A N SER 25.A O no hydrogen 2.879 N/A ALA 31.A N ASN 28.A O no hydrogen 2.990 N/A HIS 33.A ND1 ASN 28.A O no hydrogen 2.813 N/A LYS 36.A N GLN 84.A O no hydrogen 2.800 N/A LYS 36.A NZ ASN 34.A OD1 no hydrogen 3.333 N/A TYR 38.A N TYR 82.A O no hydrogen 2.918 N/A GLN 39.A N LYS 47.A O no hydrogen 2.875 N/A GLN 39.A NE2 TYR 81.A OH no hydrogen 2.800 N/A GLN 40.A N ASP 80.A O no hydrogen 2.694 N/A THR 44.A N LEU 41.A O no hydrogen 3.148 N/A THR 44.A OG1 LEU 41.A O no hydrogen 2.794 N/A LYS 47.A N GLN 39.A O no hydrogen 2.896 N/A LYS 47.A NZ GLN 39.A O no hydrogen 3.192 N/A LYS 47.A NZ THR 44.A OG1 no hydrogen 2.826 N/A LYS 47.A NZ ALA 45.A O no hydrogen 2.759 N/A LEU 49.A N TRP 37.A O no hydrogen 2.917 N/A ASN 54.A N PHE 51.A O no hydrogen 3.031 N/A ASN 54.A ND2 ILE 50.A O no hydrogen 3.214 N/A ARG 56.A N ASN 54.A OD1 no hydrogen 3.033 N/A ARG 56.A NH1 THR 71.A O no hydrogen 3.082 N/A ARG 56.A NH1 ASP 77.A OD2 no hydrogen 3.004 N/A ARG 56.A NH2 ASP 77.A OD1 no hydrogen 2.845 N/A ARG 56.A NH2 ASP 77.A OD2 no hydrogen 3.514 N/A PHE 57.A N ASN 54.A OD1 no hydrogen 3.084 N/A SER 58.A N ALA 69.A O no hydrogen 2.998 N/A SER 60.A N THR 67.A O no hydrogen 2.838 N/A SER 62.A N SER 65.A O no hydrogen 2.730 N/A SER 65.A N SER 62.A O no hydrogen 3.167 N/A ALA 66.A N CYS 22.A O no hydrogen 2.908 N/A THR 67.A N SER 60.A O no hydrogen 2.743 N/A LEU 68.A N ILE 20.A O no hydrogen 2.832 N/A ALA 69.A N SER 58.A O no hydrogen 2.875 N/A ILE 70.A N VAL 18.A O no hydrogen 2.874 N/A THR 71.A N ARG 56.A O no hydrogen 2.812 N/A THR 71.A OG1 ARG 56.A O no hydrogen 3.154 N/A LEU 73.A N GLN 16.A O no hydrogen 3.049 N/A GLN 74.A N ASP 77.A OD2 no hydrogen 2.890 N/A ASP 77.A N GLN 74.A O no hydrogen 2.897 N/A GLU 78.A N ALA 75.A O no hydrogen 3.133 N/A ASP 80.A N GLN 40.A O no hydrogen 3.061 N/A TYR 81.A N THR 97.A O no hydrogen 2.855 N/A TYR 81.A OH ASP 77.A O no hydrogen 2.752 N/A TYR 82.A N TYR 38.A O no hydrogen 2.992 N/A CYS 83.A N GLN 6.A OE1 no hydrogen 2.953 N/A GLN 84.A N LYS 36.A O no hydrogen 2.753 N/A SER 85.A N VAL 92.A O no hydrogen 2.885 N/A SER 85.A OG ASN 34.A O no hydrogen 2.939 N/A ASP 87.A N LEU 90.A O no hydrogen 2.963 N/A LEU 90.A N ASP 87.A O no hydrogen 2.991 N/A ARG 91.A NH1 SER 89.A O no hydrogen 2.956 N/A VAL 92.A N SER 85.A O no hydrogen 2.822 N/A GLY 94.A N CYS 83.A O no hydrogen 2.790 N/A GLY 96.A N GLN 6.A OE1 no hydrogen 3.224 N/A THR 97.A N TYR 81.A O no hydrogen 2.916 N/A THR 97.A OG1 PRO 7.A O no hydrogen 2.687 N/A LYS 98.A N PRO 8.A O no hydrogen 3.026 N/A LEU 99.A N ALA 79.A O no hydrogen 2.830 N/A THR 100.A N VAL 10.A O no hydrogen 2.983 N/A VAL 101.A N GLU 78.A OE2 no hydrogen 2.868 N/A LEU 102.A N GLY 12.A O no hydrogen 2.845 N/A GLN 104.A NE2 GLU 78.A OE1 no hydrogen 3.339 N/A GLN 104.A NE2 VAL 101.A O no hydrogen 2.779 N/A ALA 107.A N TYR 136.A O no hydrogen 2.777 N/A SER 110.A N SER 133.A O no hydrogen 2.799 N/A THR 112.A N LEU 131.A O no hydrogen 2.870 N/A PHE 114.A N VAL 129.A O no hydrogen 2.855 N/A GLU 120.A N SER 117.A OG no hydrogen 3.198 N/A LEU 121.A N SER 117.A O no hydrogen 3.184 N/A GLN 122.A N SER 118.A O no hydrogen 3.157 N/A ALA 123.A N GLU 119.A O no hydrogen 3.320 N/A ASN 124.A N LEU 121.A O no hydrogen 2.911 N/A LYS 125.A N GLU 120.A O no hydrogen 3.297 N/A THR 127.A N GLU 120.A OE1 no hydrogen 2.823 N/A THR 127.A OG1 GLU 120.A OE2 no hydrogen 2.727 N/A LEU 128.A N LEU 174.A O no hydrogen 3.060 N/A VAL 129.A N PHE 114.A O no hydrogen 3.092 N/A CYS 130.A N SER 172.A O no hydrogen 2.951 N/A LEU 131.A N THR 112.A O no hydrogen 2.824 N/A ILE 132.A N ALA 170.A O no hydrogen 2.957 N/A SER 133.A N SER 110.A O no hydrogen 2.906 N/A PHE 135.A N TYR 168.A O no hydrogen 3.248 N/A TYR 136.A N ALA 107.A O no hydrogen 2.972 N/A THR 141.A N THR 192.A O no hydrogen 2.942 N/A ALA 143.A N GLN 190.A O no hydrogen 2.804 N/A TRP 144.A NE1 SER 172.A OG no hydrogen 3.012 N/A LYS 145.A N SER 188.A O no hydrogen 3.049 N/A LYS 145.A NZ TRP 144.A O no hydrogen 3.007 N/A ALA 146.A N SER 149.A O no hydrogen 2.833 N/A ASP 147.A N SER 186.A O no hydrogen 2.826 N/A SER 149.A N ALA 146.A O no hydrogen 3.039 N/A SER 149.A OG ALA 146.A O no hydrogen 3.083 N/A VAL 151.A N TRP 144.A O no hydrogen 2.791 N/A GLU 156.A N TYR 173.A O no hydrogen 2.966 N/A THR 157.A OG1 SER 172.A OG no hydrogen 2.841 N/A THR 158.A N SER 171.A O no hydrogen 2.890 N/A THR 158.A OG1 SER 171.A O no hydrogen 3.474 N/A SER 161.A N ALA 169.A O no hydrogen 3.066 N/A LYS 162.A NZ GLU 78.A OE1 no hydrogen 3.164 N/A LYS 162.A NZ ASN 166.A O no hydrogen 2.905 N/A GLN 163.A N LYS 167.A O no hydrogen 2.768 N/A GLN 163.A NE2 ASP 134.A OD1 no hydrogen 3.060 N/A GLN 163.A NE2 ASN 165.A OD1 no hydrogen 2.999 N/A ASN 165.A ND2 LYS 167.A O no hydrogen 3.390 N/A ASN 166.A N GLN 163.A O no hydrogen 2.987 N/A ASN 166.A ND2 ALA 75.A O no hydrogen 2.897 N/A TYR 168.A N PHE 135.A O no hydrogen 2.891 N/A ALA 169.A N SER 161.A O no hydrogen 3.029 N/A ALA 170.A N ILE 132.A O no hydrogen 2.804 N/A SER 171.A N THR 158.A OG1 no hydrogen 3.061 N/A SER 172.A N CYS 130.A O no hydrogen 2.931 N/A SER 172.A OG THR 157.A OG1 no hydrogen 2.841 N/A TYR 173.A N GLU 156.A O no hydrogen 2.797 N/A LEU 174.A N LEU 128.A O no hydrogen 3.049 N/A SER 175.A N GLY 154.A O no hydrogen 3.060 N/A LEU 176.A N ALA 126.A O no hydrogen 2.935 N/A THR 177.A N GLN 180.A OE1 no hydrogen 2.717 N/A THR 177.A OG1 GLU 179.A OE2 no hydrogen 2.720 N/A THR 177.A OG1 GLN 180.A OE1 no hydrogen 3.072 N/A GLN 180.A N THR 177.A OG1 no hydrogen 3.167 N/A TRP 181.A N THR 177.A O no hydrogen 3.080 N/A LYS 182.A N PRO 178.A O no hydrogen 2.896 N/A SER 183.A N GLU 179.A O no hydrogen 2.917 N/A SER 183.A OG GLU 179.A O no hydrogen 2.971 N/A SER 183.A OG GLN 180.A O no hydrogen 3.054 N/A HIS 184.A ND1 GLN 180.A O no hydrogen 2.912 N/A LYS 185.A N ASP 147.A OD1 no hydrogen 3.055 N/A SER 186.A N ASP 147.A OD1 no hydrogen 3.139 N/A SER 186.A OG ASP 147.A OD1 no hydrogen 3.442 N/A TYR 187.A N VAL 202.A O no hydrogen 2.884 N/A TYR 187.A OH GLN 180.A O no hydrogen 2.888 N/A TYR 187.A OH HIS 184.A ND1 no hydrogen 2.886 N/A SER 188.A N LYS 145.A O no hydrogen 2.830 N/A SER 188.A OG GLU 199.A OE2 no hydrogen 3.390 N/A SER 188.A OG THR 201.A OG1 no hydrogen 2.818 N/A CYS 189.A N LYS 200.A O no hydrogen 2.826 N/A GLN 190.A N ALA 143.A O no hydrogen 2.834 N/A VAL 191.A N VAL 198.A O no hydrogen 2.909 N/A THR 192.A N THR 141.A O no hydrogen 2.884 N/A THR 192.A OG1 THR 197.A OG1 no hydrogen 2.861 N/A HIS 193.A N SER 196.A O no hydrogen 2.848 N/A HIS 193.A NE2 PRO 137.A O no hydrogen 2.883 N/A SER 196.A N HIS 193.A O no hydrogen 2.820 N/A THR 197.A OG1 THR 192.A OG1 no hydrogen 2.861 N/A VAL 198.A N VAL 191.A O no hydrogen 2.919 N/A LYS 200.A N CYS 189.A O no hydrogen 3.023 N/A THR 201.A OG1 SER 188.A OG no hydrogen 2.818 N/A VAL 202.A N TYR 187.A O no hydrogen 2.823 N/A