Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ep2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N PHE 198.A OXT no hydrogen 3.180 N/A ILE 3.A N LEU 196.A O no hydrogen 2.538 N/A ARG 8.A NE ASP 128.A OD1 no hydrogen 3.086 N/A ARG 8.A NH2 ASP 128.A OD2 no hydrogen 3.057 N/A LEU 10.A N ARG 8.A O no hydrogen 2.935 N/A VAL 11.A N ALA 22.A O no hydrogen 2.893 N/A THR 12.A OG1 GLU 21.A OE1.A no hydrogen 2.504 N/A THR 12.A OG1 GLU 21.A OE2.A no hydrogen 3.097 N/A ILE 13.A N LYS 20.A O no hydrogen 2.666 N/A ARG 14.A N GLU 65.A O no hydrogen 2.819 N/A ARG 14.A NE GLU 65.A OE2 no hydrogen 3.026 N/A ARG 14.A NH1 GLU 65.A OE2 no hydrogen 2.878 N/A ARG 14.A NH2 GLY 16.A O no hydrogen 3.354 N/A ILE 15.A N GLN 18.A O no hydrogen 2.820 N/A GLN 18.A N ILE 15.A O no hydrogen 2.995 N/A LYS 20.A N ILE 13.A O no hydrogen 2.852 N/A ALA 22.A N VAL 11.A O no hydrogen 2.784 N/A LEU 23.A N ASN 83.A O no hydrogen 2.764 N/A LEU 24.A N PRO 9.A O no hydrogen 2.965 N/A ASN 25.A N ILE 85.A O no hydrogen 2.878 N/A THR 26.A N THR 125.A OG1 no hydrogen 3.075 N/A THR 26.A OG1 LEU 123.A O no hydrogen 2.681 N/A ALA 28.A N ASN 25.A O no hydrogen 3.029 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.640 N/A VAL 32.A N ILE 84.A O no hydrogen 2.872 N/A LEU 33.A N LEU 76.A O no hydrogen 2.693 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.689 N/A LYS 43.A N GLN 58.A O no hydrogen 3.224 N/A LYS 43.A NZ GLN 58.A O no hydrogen 2.859 N/A LYS 43.A NZ ASP 60.A OD2 no hydrogen 3.137 N/A LYS 45.A N VAL 56.A O no hydrogen 2.981 N/A ILE 47.A N ILE 54.A O no hydrogen 3.039 N/A GLY 49.A N GLY 52.A O no hydrogen 2.927 N/A GLY 51.A N.A ILE 149.A O.B no hydrogen 3.315 N/A GLY 52.A N GLY 49.A O no hydrogen 3.052 N/A ILE 54.A N ILE 47.A O no hydrogen 2.831 N/A VAL 56.A N LYS 45.A O no hydrogen 2.996 N/A ARG 57.A N VAL 77.A O no hydrogen 2.920 N/A ARG 57.A NE TYR 59.A OH no hydrogen 2.697 N/A ARG 57.A NH2 TYR 59.A OH no hydrogen 3.223 N/A GLN 58.A N LYS 43.A O no hydrogen 2.782 N/A TYR 59.A N VAL 75.A O no hydrogen 2.971 N/A ILE 62.A N GLY 73.A O no hydrogen 2.805 N/A VAL 64.A N.A ALA 71.A O no hydrogen 2.867 N/A VAL 64.A N.B ALA 71.A O no hydrogen 2.876 N/A GLU 65.A N ARG 14.A O no hydrogen 2.935 N/A ILE 66.A N HIS 69.A O no hydrogen 2.904 N/A HIS 69.A N ILE 66.A O no hydrogen 2.681 N/A HIS 69.A ND1 LEU 67.A O no hydrogen 3.006 N/A ALA 71.A N VAL 64.A O.A no hydrogen 3.054 N/A ALA 71.A N VAL 64.A O.B no hydrogen 2.886 N/A ILE 72.A N GLN 92.A OE1 no hydrogen 2.704 N/A GLY 73.A N ILE 62.A O no hydrogen 3.063 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 2.656 N/A VAL 75.A N TYR 59.A O no hydrogen 2.802 N/A LEU 76.A N THR 31.A O no hydrogen 2.785 N/A VAL 77.A N ARG 57.A O no hydrogen 2.837 N/A GLY 78.A N LEU 33.A O no hydrogen 2.986 N/A THR 80.A N GLY 78.A O no hydrogen 2.704 N/A THR 80.A OG1 VAL 82.A O.A no hydrogen 2.504 N/A THR 80.A OG1 VAL 82.A O.B no hydrogen 2.577 N/A ASN 83.A ND2 GLU 21.A O.A no hydrogen 3.086 N/A ASN 83.A ND2 GLU 21.A O.B no hydrogen 3.103 N/A ILE 84.A N VAL 32.A O no hydrogen 2.852 N/A ILE 85.A N LEU 23.A O no hydrogen 2.740 N/A GLY 86.A N THR 31.A OG1 no hydrogen 2.962 N/A ARG 87.A N ALA 28.A O no hydrogen 2.886 N/A ARG 87.A NH1 LEU 104.A O no hydrogen 2.918 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.830 N/A ASN 88.A N ASP 29.A O no hydrogen 3.213 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.871 N/A LEU 89.A N GLY 86.A O no hydrogen 3.018 N/A LEU 90.A N GLY 86.A O no hydrogen 2.913 N/A THR 91.A N ARG 87.A O no hydrogen 3.168 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.031 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.304 N/A GLN 92.A NE2 ILE 72.A O no hydrogen 2.999 N/A GLN 92.A NE2 ASN 88.A O no hydrogen 3.355 N/A ILE 93.A N LEU 89.A O no hydrogen 3.374 N/A GLY 94.A N THR 91.A O no hydrogen 3.098 N/A MET 95.A N LEU 90.A O no hydrogen 3.086 N/A THR 96.A N ASN 197.A O no hydrogen 2.790 N/A LEU 97.A N ILE 102.A O no hydrogen 2.959 N/A ASN 98.A N THR 195.A O no hydrogen 3.001 N/A ASN 98.A ND2 THR 96.A OG1 no hydrogen 2.758 N/A ASN 98.A ND2 ASN 197.A OD1 no hydrogen 2.655 N/A GLN 101.A NE2 ASN 98.A OD1 no hydrogen 3.115 N/A ILE 102.A N LEU 97.A O no hydrogen 2.956 N/A ARG 107.A NE ASP 29.A OD1 no hydrogen 2.978 N/A ARG 107.A NH2 ASP 29.A OD2 no hydrogen 2.836 N/A LEU 109.A N ARG 107.A O no hydrogen 2.808 N/A VAL 110.A N ALA 121.A O no hydrogen 2.803 N/A THR 111.A OG1 GLU 120.A OE2 no hydrogen 2.574 N/A ILE 112.A N LYS 119.A O.A no hydrogen 2.846 N/A ILE 112.A N LYS 119.A O.B no hydrogen 2.862 N/A ARG 113.A N GLU 164.A O no hydrogen 2.909 N/A ILE 114.A N GLN 117.A O.A no hydrogen 2.904 N/A ILE 114.A N GLN 117.A O.B no hydrogen 2.954 N/A GLN 117.A N.A ILE 114.A O no hydrogen 2.884 N/A GLN 117.A N.B ILE 114.A O no hydrogen 2.901 N/A LYS 119.A N.A ILE 112.A O no hydrogen 3.000 N/A LYS 119.A N.B ILE 112.A O no hydrogen 2.993 N/A ALA 121.A N VAL 110.A O no hydrogen 2.703 N/A LEU 122.A N ASN 182.A O no hydrogen 2.839 N/A LEU 123.A N PRO 108.A O no hydrogen 2.915 N/A ASN 124.A N ILE 184.A O.A no hydrogen 3.027 N/A ASN 124.A N ILE 184.A O.B no hydrogen 3.212 N/A THR 125.A N THR 26.A OG1 no hydrogen 3.048 N/A THR 125.A OG1 LEU 24.A O no hydrogen 2.713 N/A GLY 126.A N ASN 124.A OD1 no hydrogen 2.800 N/A ALA 127.A N ASN 124.A O no hydrogen 3.177 N/A THR 130.A OG1 ASN 187.A OD1 no hydrogen 2.705 N/A VAL 131.A N ILE 183.A O no hydrogen 2.943 N/A LEU 132.A N LEU 175.A O no hydrogen 2.790 N/A GLU 133.A N ASN 182.A OD1 no hydrogen 2.817 N/A LYS 142.A N GLN 157.A O no hydrogen 2.981 N/A LYS 144.A N VAL 155.A O no hydrogen 3.018 N/A ILE 146.A N ILE 153.A O no hydrogen 3.016 N/A GLY 148.A N GLY 151.A O no hydrogen 2.726 N/A GLY 150.A N.A ILE 50.A O.B no hydrogen 3.276 N/A GLY 151.A N GLY 148.A O no hydrogen 3.156 N/A ILE 153.A N ILE 146.A O no hydrogen 2.717 N/A VAL 155.A N LYS 144.A O no hydrogen 2.731 N/A ARG 156.A N VAL 176.A O no hydrogen 2.820 N/A ARG 156.A NE TYR 158.A OH no hydrogen 3.097 N/A ARG 156.A NH1 GLU 134.A OE1 no hydrogen 2.716 N/A ARG 156.A NH2 MET 135.A O no hydrogen 2.760 N/A ARG 156.A NH2 TYR 158.A OH no hydrogen 3.327 N/A GLN 157.A N LYS 142.A O no hydrogen 2.868 N/A TYR 158.A N VAL 174.A O no hydrogen 2.972 N/A ILE 161.A N GLY 172.A O no hydrogen 2.879 N/A VAL 163.A N ALA 170.A O no hydrogen 2.911 N/A GLU 164.A N ARG 113.A O no hydrogen 2.918 N/A ILE 165.A N HIS 168.A O no hydrogen 2.715 N/A LEU 166.A N THR 111.A O no hydrogen 3.475 N/A HIS 168.A N ILE 165.A O no hydrogen 2.760 N/A ALA 170.A N VAL 163.A O no hydrogen 2.942 N/A ILE 171.A N GLN 191.A OE1 no hydrogen 2.808 N/A GLY 172.A N ILE 161.A O no hydrogen 3.022 N/A THR 173.A OG1 ASP 159.A OD1 no hydrogen 3.187 N/A VAL 174.A N TYR 158.A O no hydrogen 2.950 N/A LEU 175.A N THR 130.A O no hydrogen 2.861 N/A VAL 176.A N ARG 156.A O no hydrogen 2.851 N/A GLY 177.A N LEU 132.A O no hydrogen 2.965 N/A THR 179.A N GLY 177.A O no hydrogen 2.880 N/A THR 179.A OG1 VAL 181.A O no hydrogen 2.840 N/A ASN 182.A ND2 GLU 120.A O no hydrogen 3.072 N/A ILE 183.A N VAL 131.A O no hydrogen 2.816 N/A ILE 184.A N.A LEU 122.A O no hydrogen 2.877 N/A ILE 184.A N.B LEU 122.A O no hydrogen 2.890 N/A GLY 185.A N THR 130.A OG1 no hydrogen 3.039 N/A ARG 186.A N ALA 127.A O no hydrogen 2.890 N/A ARG 186.A NH1 LEU 5.A O no hydrogen 2.905 N/A ARG 186.A NH2 ASP 128.A OD1 no hydrogen 2.938 N/A ASN 187.A N ASP 128.A O no hydrogen 3.413 N/A ASN 187.A ND2 THR 173.A O no hydrogen 2.891 N/A LEU 188.A N GLY 185.A O no hydrogen 3.053 N/A LEU 189.A N GLY 185.A O no hydrogen 3.021 N/A THR 190.A N ARG 186.A O no hydrogen 3.066 N/A THR 190.A OG1 ARG 186.A O no hydrogen 3.167 N/A THR 190.A OG1 ASN 187.A O no hydrogen 3.260 N/A GLN 191.A NE2 ILE 171.A O no hydrogen 2.904 N/A ILE 192.A N LEU 188.A O no hydrogen 3.108 N/A GLY 193.A N THR 190.A O no hydrogen 3.103 N/A MET 194.A N LEU 189.A O no hydrogen 3.007 N/A THR 195.A N ASN 98.A O no hydrogen 2.909 N/A THR 195.A OG1 ASN 197.A OD1 no hydrogen 2.817 N/A LEU 196.A N ILE 3.A O no hydrogen 2.789 N/A ASN 197.A N THR 96.A O no hydrogen 2.993 N/A ASN 197.A ND2 GLN 2.A OE1 no hydrogen 2.726 N/A PHE 198.A N PRO 1.A O no hydrogen 2.933 N/A