Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t1y_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N LEU 18.A O no hydrogen 2.652 N/A TYR 4.A N GLN 86.A OE1 no hydrogen 3.129 N/A TYR 4.A OH THR 6.A OG1 no hydrogen 3.367 N/A GLY 5.A N VAL 16.A O no hydrogen 3.386 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 3.367 N/A ARG 9.A N ALA 12.A O no hydrogen 2.834 N/A ALA 12.A N ARG 9.A O no hydrogen 2.920 N/A VAL 13.A N ARG 65.A O no hydrogen 3.387 N/A ALA 14.A N GLY 7.A O no hydrogen 3.417 N/A ARG 15.A N THR 63.A O no hydrogen 2.714 N/A VAL 16.A N GLY 5.A O no hydrogen 3.238 N/A PHE 17.A N TYR 61.A O no hydrogen 2.948 N/A LEU 18.A N TYR 3.A O no hydrogen 2.795 N/A ARG 19.A N ASP 59.A O no hydrogen 3.065 N/A ARG 19.A NE GLN 2.A OE1 no hydrogen 3.059 N/A ARG 19.A NH2 GLN 2.A OE1 no hydrogen 3.233 N/A GLY 23.A N ASP 59.A OD1 no hydrogen 2.683 N/A THR 26.A N ALA 60.A O no hydrogen 3.060 N/A VAL 27.A N VAL 25.A O no hydrogen 2.955 N/A ASN 28.A N ILE 62.A O no hydrogen 2.751 N/A PHE 32.A N ASP 31.A OD2 no hydrogen 2.486 N/A ASN 33.A ND2 ASP 31.A OD1 no hydrogen 3.190 N/A GLU 34.A N ASP 31.A O no hydrogen 3.029 N/A TYR 35.A N ASP 31.A O no hydrogen 3.016 N/A TYR 35.A N PHE 32.A O no hydrogen 2.795 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 2.886 N/A PHE 36.A N PHE 32.A O no hydrogen 3.039 N/A ARG 41.A NE SER 70.A OG no hydrogen 3.278 N/A ALA 42.A N LEU 39.A O no hydrogen 3.127 N/A ALA 44.A N ARG 41.A O no hydrogen 2.577 N/A GLU 47.A N ALA 44.A O no hydrogen 2.593 N/A LEU 49.A N LEU 46.A O no hydrogen 3.019 N/A ARG 50.A N GLU 47.A O no hydrogen 2.713 N/A ARG 50.A NH1 VAL 43.A O no hydrogen 3.200 N/A ALA 51.A N PRO 48.A O no hydrogen 2.862 N/A VAL 52.A N LEU 49.A O no hydrogen 3.218 N/A ALA 54.A N LEU 49.A O no hydrogen 2.944 N/A PHE 58.A N LEU 55.A O no hydrogen 2.958 N/A ALA 60.A N LYS 24.A O no hydrogen 3.235 N/A TYR 61.A N PHE 17.A O no hydrogen 2.864 N/A ILE 62.A N THR 26.A O no hydrogen 3.369 N/A THR 63.A N ARG 15.A O no hydrogen 3.053 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 2.876 N/A ARG 65.A N VAL 13.A O no hydrogen 2.895 N/A LYS 69.A NZ TYR 35.A O no hydrogen 2.597 N/A GLN 72.A N GLY 68.A O no hydrogen 2.883 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 3.673 N/A ILE 73.A N LYS 69.A O no hydrogen 2.812 N/A ASP 74.A N GLY 71.A O no hydrogen 3.100 N/A ALA 75.A N GLY 71.A O no hydrogen 3.135 N/A ILE 76.A N GLN 72.A O no hydrogen 2.768 N/A LYS 77.A N ILE 73.A O no hydrogen 3.300 N/A LEU 78.A N ALA 75.A O no hydrogen 2.781 N/A GLY 79.A N ALA 75.A O no hydrogen 3.059 N/A ILE 80.A N ILE 76.A O no hydrogen 2.992 N/A ALA 81.A N LEU 78.A O no hydrogen 3.214 N/A ARG 82.A N LEU 78.A O no hydrogen 2.979 N/A ALA 83.A N GLY 79.A O no hydrogen 2.874 N/A VAL 85.A N ARG 82.A O no hydrogen 2.504 N/A GLN 86.A N ARG 82.A O no hydrogen 2.955 N/A TYR 87.A N ALA 83.A O no hydrogen 3.229 N/A ASN 88.A N LEU 84.A O no hydrogen 3.126 N/A ASP 90.A N ASN 88.A OD1 no hydrogen 3.068 N/A TYR 91.A N ASN 88.A O no hydrogen 2.960 N/A LYS 96.A N ARG 92.A O no hydrogen 2.925 N/A GLY 99.A N LYS 96.A O no hydrogen 2.404 N/A THR 102.A N GLY 99.A O no hydrogen 2.749 N/A THR 102.A OG1 GLY 99.A O no hydrogen 3.528 N/A ARG 103.A NH1 ASP 104.A O no hydrogen 3.022 N/A ARG 106.A N ASP 104.A OD1 no hydrogen 3.331 N/A ARG 106.A NE ASP 104.A OD1 no hydrogen 3.353 N/A ARG 106.A NE ASP 104.A OD2 no hydrogen 3.435 N/A ARG 106.A NH2 ASP 104.A OD2 no hydrogen 3.498 N/A ARG 110.A NE LYS 111.A O no hydrogen 3.512 N/A LYS 111.A NZ LYS 112.A O no hydrogen 3.256 N/A LYS 111.A NZ LYS 115.A O no hydrogen 2.992 N/A HIS 116.A N ARG 120.A O no hydrogen 2.767 N/A LYS 117.A N ARG 120.A O no hydrogen 3.391 N/A ARG 119.A N LYS 117.A O no hydrogen 2.643 N/A ARG 119.A NE GLU 109.A OE2 no hydrogen 3.354 N/A ARG 120.A N LYS 117.A O no hydrogen 3.394 N/A