Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8evp_BH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N GLN 2.A O no hydrogen 3.239 N/A SER 7.A OG SER 7.A O no hydrogen 2.576 N/A THR 11.A N GLU 14.A OE1 no hydrogen 3.121 N/A GLU 12.A N THR 11.A OG1 no hydrogen 2.573 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.701 N/A LEU 15.A N GLU 12.A O no hydrogen 3.023 N/A GLN 16.A N LEU 13.A O no hydrogen 3.292 N/A ALA 18.A N GLU 14.A O no hydrogen 2.741 N/A GLN 19.A N LEU 15.A O no hydrogen 2.600 N/A ALA 20.A N GLN 16.A O no hydrogen 2.556 N/A PHE 21.A N VAL 17.A O no hydrogen 2.805 N/A VAL 22.A N ALA 18.A O no hydrogen 3.102 N/A GLU 23.A N GLN 19.A O no hydrogen 3.286 N/A LEU 24.A N ALA 20.A O no hydrogen 2.926 N/A LEU 24.A N PHE 21.A O no hydrogen 3.171 N/A GLU 25.A N PHE 21.A O no hydrogen 3.156 N/A GLU 30.A N SER 27.A O no hydrogen 2.884 N/A LEU 31.A N SER 27.A O no hydrogen 3.122 N/A LYS 32.A NZ SER 28.A O no hydrogen 3.543 N/A GLU 34.A N LEU 31.A O no hydrogen 3.301 N/A LEU 35.A N LEU 31.A O no hydrogen 2.980 N/A ARG 36.A N LEU 31.A O no hydrogen 3.325 N/A ARG 36.A NE ARG 36.A O no hydrogen 3.006 N/A LYS 41.A N PHE 58.A O no hydrogen 2.677 N/A SER 42.A OG ILE 43.A O no hydrogen 3.488 N/A ARG 44.A N ALA 56.A O no hydrogen 2.860 N/A ILE 46.A N ALA 54.A O no hydrogen 3.192 N/A VAL 48.A N LYS 52.A O no hydrogen 2.825 N/A GLY 51.A N VAL 48.A O no hydrogen 3.407 N/A ALA 54.A N ILE 46.A O no hydrogen 2.659 N/A LEU 55.A N HIS 86.A O no hydrogen 2.651 N/A ALA 56.A N ARG 44.A O no hydrogen 3.014 N/A ILE 57.A N ILE 88.A O no hydrogen 3.116 N/A PHE 58.A N SER 42.A O no hydrogen 2.863 N/A VAL 59.A N LEU 90.A O no hydrogen 2.905 N/A SER 63.A N PRO 60.A O no hydrogen 3.063 N/A SER 63.A OG PRO 60.A O no hydrogen 2.509 N/A PHE 67.A N SER 63.A O no hydrogen 3.445 N/A HIS 68.A N LEU 64.A O no hydrogen 2.897 N/A HIS 68.A ND1 GLN 71.A OE1 no hydrogen 2.618 N/A VAL 70.A N PHE 67.A O no hydrogen 3.256 N/A LEU 74.A N VAL 70.A O no hydrogen 2.929 N/A THR 75.A N GLN 71.A O no hydrogen 2.819 N/A THR 75.A OG1 GLN 71.A O no hydrogen 2.691 N/A ARG 76.A N THR 72.A O no hydrogen 3.341 N/A GLU 77.A N LYS 73.A O no hydrogen 3.190 N/A LEU 78.A N LEU 74.A O no hydrogen 3.049 N/A GLU 79.A N THR 75.A O no hydrogen 2.873 N/A LYS 80.A N ARG 76.A O no hydrogen 3.073 N/A LYS 81.A N GLU 77.A O no hydrogen 3.228 N/A LYS 81.A NZ GLU 23.A OE2 no hydrogen 2.336 N/A PHE 82.A N LEU 78.A O no hydrogen 3.001 N/A PHE 82.A N GLU 79.A O no hydrogen 3.268 N/A HIS 86.A N LYS 53.A O no hydrogen 3.133 N/A ILE 88.A N LEU 55.A O no hydrogen 2.801 N/A LEU 90.A N ILE 57.A O no hydrogen 2.766 N/A GLU 92.A N VAL 59.A O no hydrogen 2.933 N/A ARG 93.A NH1 ASP 125.A OD2 no hydrogen 2.352 N/A LEU 96.A N ARG 113.A O no hydrogen 3.021 N/A THR 102.A N SER 100.A OG no hydrogen 3.275 N/A SER 103.A N SER 100.A O no hydrogen 3.296 N/A SER 103.A OG SER 100.A O no hydrogen 2.768 N/A ARG 109.A NH1 LEU 96.A O no hydrogen 3.319 N/A ARG 113.A N PRO 110.A O no hydrogen 3.022 N/A ARG 113.A NH1 SER 112.A OG no hydrogen 3.061 N/A THR 114.A N ARG 111.A O no hydrogen 3.374 N/A THR 114.A OG1 ARG 111.A O no hydrogen 2.679 N/A VAL 118.A N THR 114.A O no hydrogen 3.047 N/A HIS 119.A N LEU 115.A O no hydrogen 3.085 N/A ASP 120.A N THR 116.A O no hydrogen 3.045 N/A LYS 121.A N ALA 117.A O no hydrogen 2.829 N/A ILE 122.A N VAL 118.A O no hydrogen 2.588 N/A LEU 123.A N HIS 119.A O no hydrogen 3.081 N/A GLU 124.A N ASP 120.A O no hydrogen 3.084 N/A ASP 125.A N LYS 121.A O no hydrogen 3.083 N/A LEU 126.A N ILE 122.A O no hydrogen 2.794 N/A VAL 127.A N LEU 123.A O no hydrogen 3.216 N/A VAL 133.A N LEU 150.A O no hydrogen 3.073 N/A LYS 135.A NZ ASP 120.A OD1 no hydrogen 2.856 N/A ARG 136.A N LYS 148.A O no hydrogen 2.695 N/A ARG 136.A NH1 LYS 135.A O no hydrogen 3.310 N/A ARG 138.A N ILE 146.A O no hydrogen 2.700 N/A LEU 140.A N ASN 144.A O no hydrogen 3.213 N/A GLY 143.A N LEU 140.A O no hydrogen 3.017 N/A LYS 145.A N ASN 144.A OD1 no hydrogen 2.629 N/A ILE 146.A N ARG 138.A O no hydrogen 3.032 N/A GLN 147.A N GLN 177.A O no hydrogen 3.282 N/A LYS 148.A N ARG 136.A O no hydrogen 2.520 N/A LYS 148.A NZ GLU 181.A OE1 no hydrogen 2.901 N/A VAL 149.A N VAL 179.A O no hydrogen 3.065 N/A LEU 150.A N GLY 134.A O no hydrogen 2.696 N/A LEU 151.A N GLU 181.A O no hydrogen 3.186 N/A ASP 152.A N GLU 131.A O no hydrogen 3.323 N/A LYS 154.A N ASP 152.A OD1 no hydrogen 3.306 N/A GLN 157.A N GLN 157.A OE1 no hydrogen 3.263 N/A GLN 158.A N ASP 155.A O no hydrogen 3.125 N/A GLN 158.A NE2 THR 72.A OG1 no hydrogen 2.819 N/A ILE 159.A N VAL 156.A O no hydrogen 2.907 N/A LYS 162.A N ILE 159.A O no hydrogen 3.277 N/A LYS 162.A NZ GLU 79.A OE2 no hydrogen 3.220 N/A LEU 163.A N ASP 160.A O no hydrogen 3.522 N/A SER 165.A OG LYS 162.A O no hydrogen 2.628 N/A PHE 166.A N LYS 162.A O no hydrogen 2.746 N/A GLN 167.A N LEU 163.A O no hydrogen 3.157 N/A ALA 168.A N GLU 164.A O no hydrogen 3.066 N/A VAL 169.A N SER 165.A O no hydrogen 3.131 N/A TYR 170.A N PHE 166.A O no hydrogen 3.123 N/A ASN 171.A N GLN 167.A O no hydrogen 2.945 N/A LYS 172.A N ALA 168.A O no hydrogen 2.979 N/A LEU 173.A N VAL 169.A O no hydrogen 2.825 N/A THR 174.A N TYR 170.A O no hydrogen 2.979 N/A THR 174.A OG1 TYR 170.A O no hydrogen 2.311 N/A GLY 175.A N ASN 171.A O no hydrogen 2.944 N/A LYS 176.A NZ TYR 170.A OH no hydrogen 3.539 N/A VAL 179.A N GLN 147.A O no hydrogen 2.841 N/A GLU 181.A N VAL 149.A O no hydrogen 3.068 N/A