Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6dzl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 16.A OD1 no hydrogen 3.316 N/A GLY 5.A N PHE 152.A O no hydrogen 3.179 N/A HIS 8.A N THR 11.A O no hydrogen 3.070 N/A THR 11.A N HIS 8.A O no hydrogen 3.391 N/A LEU 12.A N THR 11.A OG1 no hydrogen 2.618 N/A GLN 13.A NE2 HIS 8.A O no hydrogen 3.652 N/A LYS 19.A NZ VAL 14.A O no hydrogen 2.801 N/A SER 27.A OG GLN 157.A OE1 no hydrogen 3.122 N/A THR 29.A N SER 28.A OG no hydrogen 2.534 N/A GLN 31.A NE2 SER 28.A O no hydrogen 3.162 N/A ARG 33.A N LEU 153.A O no hydrogen 2.927 N/A ARG 33.A NE ASN 30.A O no hydrogen 2.605 N/A ARG 33.A NH2 ASN 30.A O no hydrogen 3.144 N/A VAL 35.A N ALA 151.A O no hydrogen 2.758 N/A GLY 36.A N ALA 70.A O no hydrogen 2.665 N/A LEU 37.A N VAL 149.A O no hydrogen 2.619 N/A ASN 38.A N GLU 72.A OE1 no hydrogen 3.045 N/A ASN 38.A ND2 GLU 72.A O no hydrogen 3.077 N/A ASN 38.A ND2 TRP 73.A O no hydrogen 2.941 N/A ASN 42.A N LEU 39.A O no hydrogen 2.853 N/A GLY 43.A N LEU 39.A O no hydrogen 3.207 N/A SER 50.A N ASP 47.A OD1 no hydrogen 3.417 N/A SER 50.A OG ASP 47.A OD1 no hydrogen 3.008 N/A SER 50.A OG ASP 47.A OD2 no hydrogen 3.431 N/A VAL 51.A N VAL 48.A O no hydrogen 3.234 N/A THR 52.A OG1 TYR 181.A OH no hydrogen 2.807 N/A LYS 53.A N PRO 49.A O no hydrogen 3.000 N/A ARG 54.A N SER 50.A O no hydrogen 2.372 N/A ARG 54.A NE GLU 147.A OE1 no hydrogen 3.456 N/A ARG 54.A NH1 ALA 45.A O no hydrogen 2.821 N/A GLY 56.A N PHE 122.A O no hydrogen 3.217 N/A ARG 58.A N PHE 120.A O no hydrogen 3.387 N/A ARG 58.A NE SER 59.A O no hydrogen 3.604 N/A SER 59.A OG ASP 119.A OD1 no hydrogen 2.439 N/A LYS 64.A N THR 137.A OG1 no hydrogen 3.172 N/A LYS 64.A NZ PRO 63.A O no hydrogen 3.534 N/A TYR 68.A N ARG 133.A O no hydrogen 3.224 N/A TYR 68.A OH TYR 131.A O no hydrogen 2.750 N/A GLU 69.A N SER 34.A O no hydrogen 2.880 N/A GLU 75.A N GLU 40.A OE1 no hydrogen 2.810 N/A CYS 77.A N TYR 106.A O no hydrogen 3.059 N/A TYR 78.A N PHE 145.A O no hydrogen 3.158 N/A LEU 80.A N ASN 79.A OD1 no hydrogen 2.396 N/A GLU 81.A N VAL 110.A O no hydrogen 3.232 N/A LYS 83.A N GLY 112.A O no hydrogen 3.500 N/A LYS 84.A N SER 88.A O no hydrogen 2.396 N/A GLY 87.A N LYS 84.A O no hydrogen 2.660 N/A SER 88.A N ASP 86.A OD1 no hydrogen 2.838 N/A SER 88.A OG ASP 86.A OD1 no hydrogen 3.039 N/A SER 88.A OG ASP 86.A OD2 no hydrogen 3.101 N/A CYS 90.A N ILE 82.A O no hydrogen 3.403 N/A CYS 90.A SG GLY 114.A O no hydrogen 3.829 N/A GLY 97.A N ASP 96.A OD1 no hydrogen 2.456 N/A PHE 101.A N THR 144.A O no hydrogen 3.341 N/A ARG 103.A NH1 PRO 102.A O no hydrogen 3.525 N/A CYS 104.A SG PHE 101.A O no hydrogen 3.402 N/A ARG 105.A NH1 ARG 105.A O no hydrogen 3.239 N/A VAL 107.A N THR 165.A O no hydrogen 3.095 N/A HIS 108.A N CYS 77.A O no hydrogen 3.022 N/A HIS 108.A ND1 TYR 169.A OH no hydrogen 3.203 N/A HIS 108.A NE2 ASN 76.A OD1 no hydrogen 2.514 N/A SER 111.A N TYR 169.A O no hydrogen 3.496 N/A SER 111.A OG GLU 81.A O no hydrogen 3.353 N/A THR 113.A N ALA 171.A O no hydrogen 3.139 N/A CYS 116.A SG GLY 114.A O no hydrogen 3.340 N/A ASP 119.A N SER 59.A OG no hydrogen 2.596 N/A PHE 120.A N ARG 58.A O no hydrogen 3.218 N/A LYS 124.A N ARG 54.A O no hydrogen 3.032 N/A LYS 124.A NZ LYS 53.A O no hydrogen 3.537 N/A GLY 126.A N HIS 123.A ND1 no hydrogen 3.275 N/A ALA 127.A N HIS 123.A ND1 no hydrogen 3.271 N/A PHE 128.A N GLY 148.A O no hydrogen 3.279 N/A LEU 130.A N ALA 146.A O no hydrogen 2.571 N/A TYR 131.A N LEU 134.A O no hydrogen 2.510 N/A ASP 132.A N ARG 99.A O no hydrogen 3.162 N/A LEU 134.A N TYR 131.A O no hydrogen 3.259 N/A ALA 135.A N VAL 66.A O no hydrogen 3.330 N/A SER 136.A OG VAL 138.A O no hydrogen 3.074 N/A THR 137.A N LYS 64.A O no hydrogen 3.218 N/A VAL 138.A N SER 136.A OG no hydrogen 2.693 N/A TYR 140.A N TYR 131.A OH no hydrogen 2.775 N/A ARG 141.A N PRO 92.A O no hydrogen 2.554 N/A GLY 142.A N LEU 80.A O no hydrogen 2.761 N/A THR 143.A OG1 ARG 141.A O no hydrogen 3.302 N/A PHE 145.A N TYR 78.A O no hydrogen 2.767 N/A VAL 149.A N LEU 37.A O no hydrogen 2.587 N/A ALA 151.A N VAL 35.A O no hydrogen 2.754 N/A LEU 153.A N ARG 33.A O no hydrogen 2.878 N/A ILE 154.A N GLY 5.A O no hydrogen 3.092 N/A TYR 162.A OH PRO 102.A O no hydrogen 2.830 N/A SER 164.A OG CYS 104.A O no hydrogen 3.463 N/A THR 165.A OG1 ARG 105.A O no hydrogen 3.067 N/A TYR 169.A OH HIS 108.A ND1 no hydrogen 3.203 N/A GLN 170.A N LEU 182.A O no hydrogen 3.081 N/A GLY 175.A N THR 179.A OG1 no hydrogen 3.315 N/A THR 176.A N THR 179.A OG1 no hydrogen 2.940 N/A THR 176.A OG1 THR 179.A OG1 no hydrogen 2.496 N/A THR 179.A N THR 176.A O no hydrogen 3.272 N/A THR 179.A OG1 THR 176.A O no hydrogen 2.612 N/A THR 179.A OG1 THR 176.A OG1 no hydrogen 2.496 N/A GLU 180.A N THR 172.A O no hydrogen 3.026 N/A TYR 181.A OH THR 52.A OG1 no hydrogen 2.807 N/A LEU 182.A N GLN 170.A O no hydrogen 2.689 N/A VAL 185.A N THR 189.A O no hydrogen 3.521 N/A TYR 190.A OH ASN 187.A O no hydrogen 3.004 N/A PHE 197.A N GLU 194.A O no hydrogen 3.204 N/A THR 198.A OG1 GLN 200.A OE1 no hydrogen 3.439 N/A PHE 201.A N THR 198.A OG1 no hydrogen 3.067 N/A LEU 202.A N THR 198.A O no hydrogen 3.130 N/A LEU 203.A N PRO 199.A O no hydrogen 2.858 N/A GLN 204.A N GLN 200.A O no hydrogen 2.855 N/A LEU 205.A N PHE 201.A O no hydrogen 2.937 N/A ASN 206.A N LEU 202.A O no hydrogen 2.965 N/A ASN 206.A N LEU 203.A O no hydrogen 3.086 N/A GLU 207.A N GLN 204.A O no hydrogen 2.751 N/A ALA 211.A N GLU 207.A O no hydrogen 2.860 N/A ALA 211.A N THR 208.A O no hydrogen 3.196 N/A SER 212.A N THR 208.A O no hydrogen 2.916 N/A SER 212.A OG THR 208.A O no hydrogen 3.497 N/A