Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dr4_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N LEU 18.A O no hydrogen 3.006 N/A TYR 4.A N GLN 86.A OE1 no hydrogen 2.690 N/A TYR 4.A OH THR 6.A OG1 no hydrogen 2.955 N/A GLY 5.A N VAL 16.A O no hydrogen 3.005 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 2.955 N/A ARG 9.A N ALA 12.A O no hydrogen 2.818 N/A VAL 13.A N ARG 65.A O no hydrogen 3.038 N/A ALA 14.A N GLY 7.A O no hydrogen 2.971 N/A VAL 16.A N GLY 5.A O no hydrogen 3.009 N/A PHE 17.A N TYR 61.A O no hydrogen 2.941 N/A LEU 18.A N TYR 3.A O no hydrogen 2.838 N/A ARG 19.A N ASP 59.A O no hydrogen 3.014 N/A GLY 21.A N HIS 57.A O no hydrogen 2.856 N/A LYS 24.A NZ ASN 22.A OD1 no hydrogen 3.132 N/A THR 26.A N ALA 60.A O no hydrogen 2.803 N/A THR 26.A OG1 GLN 30.A O no hydrogen 3.214 N/A VAL 27.A N GLN 30.A O no hydrogen 2.732 N/A ASN 28.A N ILE 62.A O no hydrogen 2.890 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 2.263 N/A GLN 30.A N VAL 27.A O no hydrogen 2.588 N/A PHE 32.A N VAL 25.A O no hydrogen 3.208 N/A ASN 33.A N ASP 31.A OD1 no hydrogen 3.282 N/A GLU 34.A N ASP 31.A O no hydrogen 3.155 N/A TYR 35.A N ASP 31.A O no hydrogen 3.328 N/A TYR 35.A N PHE 32.A O no hydrogen 2.946 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 3.089 N/A PHE 36.A N PHE 32.A O no hydrogen 3.215 N/A ARG 41.A NH2 SER 70.A O no hydrogen 3.180 N/A ARG 41.A NH2 ASP 74.A OD1 no hydrogen 3.185 N/A ALA 42.A N LEU 39.A O no hydrogen 3.351 N/A ALA 44.A N ARG 41.A O no hydrogen 2.645 N/A ALA 45.A N ALA 42.A O no hydrogen 2.879 N/A LEU 46.A N VAL 43.A O no hydrogen 3.060 N/A GLU 47.A N ALA 44.A O no hydrogen 2.880 N/A LEU 49.A N LEU 46.A O no hydrogen 2.924 N/A ALA 51.A N GLU 47.A O no hydrogen 3.184 N/A ALA 51.A N PRO 48.A O no hydrogen 3.208 N/A VAL 52.A N PRO 48.A O no hydrogen 3.243 N/A VAL 52.A N LEU 49.A O no hydrogen 3.121 N/A ALA 54.A N LEU 49.A O no hydrogen 3.086 N/A ALA 60.A N LYS 24.A O no hydrogen 3.317 N/A TYR 61.A N PHE 17.A O no hydrogen 2.911 N/A ILE 62.A N THR 26.A O no hydrogen 2.795 N/A THR 63.A N ARG 15.A O no hydrogen 2.956 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 2.967 N/A ARG 65.A N VAL 13.A O no hydrogen 3.019 N/A LYS 69.A NZ TYR 35.A O no hydrogen 2.778 N/A GLN 72.A N GLY 68.A O no hydrogen 3.170 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 3.451 N/A ILE 73.A N LYS 69.A O no hydrogen 2.879 N/A ASP 74.A N SER 70.A O no hydrogen 3.008 N/A ALA 75.A N GLY 71.A O no hydrogen 2.862 N/A ILE 76.A N GLN 72.A O no hydrogen 2.897 N/A LYS 77.A N ILE 73.A O no hydrogen 2.983 N/A LEU 78.A N ASP 74.A O no hydrogen 3.025 N/A GLY 79.A N ALA 75.A O no hydrogen 2.837 N/A ILE 80.A N ILE 76.A O no hydrogen 2.873 N/A ALA 81.A N LYS 77.A O no hydrogen 3.058 N/A ARG 82.A N LEU 78.A O no hydrogen 2.800 N/A ALA 83.A N GLY 79.A O no hydrogen 2.852 N/A LEU 84.A N ILE 80.A O no hydrogen 2.918 N/A VAL 85.A N ALA 81.A O no hydrogen 3.011 N/A VAL 85.A N ARG 82.A O no hydrogen 2.959 N/A GLN 86.A N ARG 82.A O no hydrogen 2.907 N/A GLN 86.A N ALA 83.A O no hydrogen 2.946 N/A TYR 87.A N ALA 83.A O no hydrogen 2.853 N/A ASN 88.A N LEU 84.A O no hydrogen 3.301 N/A ASP 90.A N ASN 88.A OD1 no hydrogen 3.273 N/A TYR 91.A N ASN 88.A O no hydrogen 3.120 N/A ARG 92.A N PRO 89.A O no hydrogen 3.028 N/A LYS 94.A N TYR 91.A O no hydrogen 2.961 N/A LYS 94.A NZ ASP 90.A O no hydrogen 2.984 N/A LEU 95.A N TYR 91.A O no hydrogen 3.036 N/A LYS 96.A N ARG 92.A O no hydrogen 2.826 N/A GLY 99.A N LYS 96.A O no hydrogen 2.894 N/A THR 102.A N GLY 99.A O no hydrogen 2.836 N/A ARG 103.A NH1 ASP 104.A O no hydrogen 3.099 N/A ARG 106.A NE ASP 104.A OD2 no hydrogen 3.446 N/A ARG 110.A NE LYS 111.A O no hydrogen 2.643 N/A LYS 111.A NZ LYS 112.A O no hydrogen 3.046 N/A LYS 111.A NZ LYS 115.A O no hydrogen 2.992 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 2.942 N/A LYS 115.A N LYS 112.A O no hydrogen 3.395 N/A HIS 116.A N ARG 120.A O no hydrogen 2.858 N/A ARG 119.A N LYS 117.A O no hydrogen 2.429 N/A ARG 119.A NE GLU 109.A OE2 no hydrogen 2.931 N/A