Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6y2l_SH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N LYS 2.A O no hydrogen 2.987 N/A SER 13.A N GLU 10.A O no hydrogen 2.646 N/A SER 13.A OG GLU 10.A O no hydrogen 3.040 N/A GLY 14.A N PHE 11.A O no hydrogen 3.242 N/A SER 16.A N GLU 12.A O no hydrogen 2.924 N/A SER 16.A OG SER 13.A O no hydrogen 2.210 N/A GLN 17.A N SER 13.A O no hydrogen 2.464 N/A ALA 18.A N GLY 14.A O no hydrogen 2.742 N/A LEU 19.A N ILE 15.A O no hydrogen 2.769 N/A LEU 20.A N SER 16.A O no hydrogen 2.548 N/A GLU 21.A N GLN 17.A O no hydrogen 2.837 N/A LEU 22.A N ALA 18.A O no hydrogen 2.688 N/A GLU 23.A N LEU 19.A O no hydrogen 2.881 N/A MET 24.A N LEU 20.A O no hydrogen 3.298 N/A ASN 25.A N GLU 21.A O no hydrogen 3.204 N/A GLN 31.A N LEU 28.A O no hydrogen 3.212 N/A LEU 32.A N LEU 28.A O no hydrogen 2.619 N/A ILE 37.A N VAL 1.A O no hydrogen 3.162 N/A THR 38.A N PHE 55.A O no hydrogen 2.844 N/A ILE 43.A N ALA 51.A O no hydrogen 2.892 N/A ALA 51.A N ILE 43.A O no hydrogen 3.180 N/A ILE 52.A N HIS 83.A O no hydrogen 2.960 N/A ILE 53.A N LYS 41.A O no hydrogen 2.549 N/A ILE 54.A N VAL 85.A O no hydrogen 3.173 N/A VAL 56.A N ILE 87.A O no hydrogen 2.868 N/A LEU 61.A N VAL 58.A O no hydrogen 3.037 N/A PHE 64.A N GLN 60.A O no hydrogen 2.728 N/A GLN 65.A N LEU 61.A O no hydrogen 3.049 N/A ILE 67.A N PHE 64.A O no hydrogen 3.064 N/A VAL 72.A N GLN 68.A O no hydrogen 2.389 N/A ARG 73.A N VAL 69.A O no hydrogen 3.378 N/A GLU 74.A N ARG 70.A O no hydrogen 2.720 N/A LEU 75.A N LEU 71.A O no hydrogen 2.922 N/A GLU 76.A N VAL 72.A O no hydrogen 2.693 N/A PHE 79.A N LEU 75.A O no hydrogen 3.422 N/A VAL 85.A N ILE 52.A O no hydrogen 3.279 N/A ILE 87.A N ILE 54.A O no hydrogen 3.086 N/A GLN 89.A N VAL 56.A O no hydrogen 3.034 N/A LEU 93.A N ARG 110.A O no hydrogen 2.972 N/A ARG 106.A NH2 LEU 93.A O no hydrogen 3.215 N/A ARG 110.A N PRO 107.A O no hydrogen 3.186 N/A THR 111.A N ARG 108.A O no hydrogen 3.356 N/A VAL 115.A N THR 111.A O no hydrogen 3.154 N/A HIS 116.A N LEU 112.A O no hydrogen 3.436 N/A ASP 117.A N THR 113.A O no hydrogen 3.292 N/A ALA 118.A N ALA 114.A O no hydrogen 2.979 N/A ILE 119.A N VAL 115.A O no hydrogen 2.781 N/A ILE 119.A N HIS 116.A O no hydrogen 3.236 N/A LEU 120.A N HIS 116.A O no hydrogen 3.297 N/A GLU 121.A N ASP 117.A O no hydrogen 3.367 N/A ASP 122.A N ALA 118.A O no hydrogen 3.220 N/A LEU 123.A N ILE 119.A O no hydrogen 2.605 N/A VAL 124.A N LEU 120.A O no hydrogen 3.391 N/A SER 127.A OG VAL 124.A O no hydrogen 3.512 N/A VAL 130.A N HIS 147.A O no hydrogen 2.824 N/A GLY 131.A N HIS 147.A O no hydrogen 3.149 N/A ARG 133.A N LYS 145.A O no hydrogen 2.740 N/A ARG 135.A N LEU 143.A O no hydrogen 2.740 N/A LYS 137.A N SER 141.A O no hydrogen 3.115 N/A LYS 145.A N ARG 133.A O no hydrogen 2.763 N/A VAL 146.A N ASN 176.A O no hydrogen 2.660 N/A HIS 147.A N GLY 131.A O no hydrogen 2.648 N/A GLN 153.A N LYS 150.A O no hydrogen 3.274 N/A VAL 156.A N GLN 153.A O no hydrogen 2.892 N/A LYS 159.A NZ HIS 83.A ND1 no hydrogen 3.020 N/A PHE 163.A N LYS 159.A O no hydrogen 3.022 N/A SER 164.A OG GLU 161.A O no hydrogen 3.211 N/A VAL 166.A N THR 162.A O no hydrogen 3.085 N/A TYR 167.A N PHE 163.A O no hydrogen 3.011 N/A TYR 167.A OH HIS 116.A O no hydrogen 3.239 N/A LYS 168.A N SER 164.A O no hydrogen 2.965 N/A LYS 168.A NZ GLY 172.A O no hydrogen 2.565 N/A LYS 168.A NZ ASP 174.A OD1 no hydrogen 2.561 N/A LYS 169.A N GLY 165.A O no hydrogen 2.837 N/A LEU 170.A N VAL 166.A O no hydrogen 2.757 N/A THR 171.A N TYR 167.A O no hydrogen 2.792 N/A THR 171.A OG1 THR 171.A O no hydrogen 2.391 N/A GLY 172.A N TYR 167.A O no hydrogen 2.929 N/A GLU 178.A N VAL 146.A O no hydrogen 3.113 N/A