Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dr1_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N LEU 18.A O no hydrogen 2.992 N/A GLY 5.A N VAL 16.A O no hydrogen 2.993 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 2.916 N/A ARG 9.A N ALA 12.A O no hydrogen 3.271 N/A ALA 12.A N ARG 9.A O no hydrogen 2.592 N/A VAL 13.A N ARG 65.A O no hydrogen 2.956 N/A ALA 14.A N GLY 7.A O no hydrogen 3.381 N/A ARG 15.A N THR 63.A O no hydrogen 2.861 N/A VAL 16.A N GLY 5.A O no hydrogen 2.955 N/A PHE 17.A N TYR 61.A O no hydrogen 2.987 N/A LEU 18.A N TYR 3.A O no hydrogen 2.911 N/A ARG 19.A N ASP 59.A O no hydrogen 2.931 N/A GLY 21.A N HIS 57.A O no hydrogen 3.257 N/A ASN 22.A N ASP 59.A OD2 no hydrogen 3.335 N/A LYS 24.A NZ ASP 59.A OD2 no hydrogen 2.154 N/A THR 26.A OG1 GLN 30.A O no hydrogen 2.300 N/A VAL 27.A N GLN 30.A O no hydrogen 2.471 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 3.569 N/A GLN 30.A N VAL 27.A O no hydrogen 2.636 N/A ASN 33.A ND2 ASP 31.A OD1 no hydrogen 3.339 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 3.002 N/A ARG 41.A NH2 SER 70.A OG no hydrogen 3.175 N/A ARG 41.A NH2 ASP 74.A OD2 no hydrogen 2.932 N/A ALA 42.A N LEU 39.A O no hydrogen 2.789 N/A ALA 44.A N ARG 41.A O no hydrogen 3.022 N/A LEU 49.A N LEU 46.A O no hydrogen 3.407 N/A ARG 50.A N GLU 47.A O no hydrogen 3.423 N/A ARG 50.A NH1 GLU 47.A OE2 no hydrogen 3.075 N/A ALA 54.A N LEU 49.A O no hydrogen 3.088 N/A GLY 56.A N PHE 58.A O no hydrogen 3.386 N/A ALA 60.A N LYS 24.A O no hydrogen 3.521 N/A TYR 61.A N PHE 17.A O no hydrogen 2.938 N/A ILE 62.A N THR 26.A O no hydrogen 2.976 N/A THR 63.A N ARG 15.A O no hydrogen 3.026 N/A THR 63.A OG1 ASN 28.A OD1 no hydrogen 3.204 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 3.350 N/A ARG 65.A N VAL 13.A O no hydrogen 2.940 N/A LYS 69.A NZ TYR 35.A O no hydrogen 3.155 N/A GLN 72.A N GLY 68.A O no hydrogen 3.219 N/A ILE 73.A N LYS 69.A O no hydrogen 2.922 N/A ASP 74.A N SER 70.A O no hydrogen 3.034 N/A ALA 75.A N GLY 71.A O no hydrogen 2.837 N/A ILE 76.A N GLN 72.A O no hydrogen 2.962 N/A LYS 77.A N ILE 73.A O no hydrogen 3.044 N/A LEU 78.A N ASP 74.A O no hydrogen 3.008 N/A GLY 79.A N ALA 75.A O no hydrogen 2.948 N/A ILE 80.A N ILE 76.A O no hydrogen 2.901 N/A ALA 81.A N LYS 77.A O no hydrogen 3.101 N/A ARG 82.A N LEU 78.A O no hydrogen 2.953 N/A ALA 83.A N GLY 79.A O no hydrogen 2.926 N/A LEU 84.A N ILE 80.A O no hydrogen 2.936 N/A VAL 85.A N ALA 81.A O no hydrogen 3.048 N/A GLN 86.A N ARG 82.A O no hydrogen 3.027 N/A TYR 87.A N ALA 83.A O no hydrogen 2.935 N/A ASN 88.A N LEU 84.A O no hydrogen 3.113 N/A ASP 90.A N ASN 88.A OD1 no hydrogen 3.333 N/A TYR 91.A N ASN 88.A O no hydrogen 3.164 N/A ARG 92.A N PRO 89.A O no hydrogen 2.975 N/A ALA 93.A N ASP 90.A O no hydrogen 3.023 N/A LYS 94.A N TYR 91.A O no hydrogen 2.939 N/A LEU 95.A N ARG 92.A O no hydrogen 2.934 N/A LYS 96.A N ARG 92.A O no hydrogen 3.329 N/A LEU 98.A N LEU 95.A O no hydrogen 2.873 N/A GLY 99.A N LEU 95.A O no hydrogen 2.774 N/A PHE 100.A N LEU 95.A O no hydrogen 3.328 N/A THR 102.A N GLY 99.A O no hydrogen 3.461 N/A ARG 103.A NH1 ASP 104.A O no hydrogen 2.955 N/A ARG 106.A NE ASP 104.A OD2 no hydrogen 3.037 N/A LYS 111.A NZ LYS 115.A O no hydrogen 3.062 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 3.205 N/A LYS 112.A NZ ALA 118.A O no hydrogen 3.553 N/A LYS 115.A N LYS 112.A O no hydrogen 3.259 N/A HIS 116.A N ARG 120.A O no hydrogen 2.810 N/A LYS 117.A NZ LYS 117.A O no hydrogen 2.582 N/A ARG 119.A N LYS 117.A O no hydrogen 2.468 N/A ARG 119.A NE GLU 109.A OE2 no hydrogen 3.257 N/A ARG 119.A NH2 GLU 109.A OE1 no hydrogen 3.306 N/A