Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zn5_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 55.A OE2 no hydrogen 3.139 N/A SER 1.A OG SER 1.A O no hydrogen 2.452 N/A SER 1.A OG GLU 55.A OE2 no hydrogen 2.809 N/A ALA 3.A N SER 1.A O no hydrogen 2.630 N/A LEU 7.A N LEU 4.A O no hydrogen 3.362 N/A LYS 16.A N GLU 12.A O no hydrogen 2.994 N/A PHE 17.A N ASP 13.A O no hydrogen 2.912 N/A LEU 18.A N VAL 14.A O no hydrogen 2.901 N/A ALA 19.A N LEU 15.A O no hydrogen 2.897 N/A ALA 20.A N LYS 16.A O no hydrogen 2.941 N/A GLY 21.A N PHE 17.A O no hydrogen 2.789 N/A THR 22.A N PHE 17.A O no hydrogen 3.088 N/A THR 22.A OG1 PHE 17.A O no hydrogen 3.443 N/A LEU 24.A N GLY 21.A O no hydrogen 3.409 N/A GLY 25.A N TYR 46.A O no hydrogen 2.839 N/A ASN 28.A ND2 ASP 150.A OD2 no hydrogen 3.135 N/A ASP 30.A N THR 149.A O no hydrogen 3.032 N/A PHE 31.A N ASP 30.A OD1 no hydrogen 2.837 N/A MET 33.A N ASP 30.A O no hydrogen 3.214 N/A TYR 36.A N MET 33.A O no hydrogen 3.326 N/A TYR 38.A N ILE 47.A O no hydrogen 3.043 N/A ARG 40.A NE GLY 44.A O no hydrogen 3.205 N/A TYR 46.A N GLY 26.A O no hydrogen 3.216 N/A ILE 47.A N LYS 39.A O no hydrogen 2.978 N/A ILE 48.A N HIS 23.A O no hydrogen 2.535 N/A ASN 49.A N TYR 36.A O no hydrogen 3.295 N/A LYS 51.A N ASN 49.A OD1 no hydrogen 3.362 N/A THR 53.A OG1 ASN 49.A O no hydrogen 3.081 N/A THR 53.A OG1 PRO 161.A O no hydrogen 2.705 N/A TRP 54.A N LEU 50.A O no hydrogen 3.221 N/A TRP 54.A NE1 LEU 7.A O no hydrogen 2.800 N/A LYS 56.A N ARG 52.A O no hydrogen 3.269 N/A LYS 56.A N THR 53.A O no hydrogen 3.035 N/A LEU 57.A N THR 53.A O no hydrogen 3.115 N/A LEU 58.A N TRP 54.A O no hydrogen 3.394 N/A LEU 59.A N GLU 55.A O no hydrogen 3.043 N/A ALA 60.A N LYS 56.A O no hydrogen 3.094 N/A ALA 61.A N LEU 57.A O no hydrogen 2.674 N/A ALA 63.A N LEU 59.A O no hydrogen 3.181 N/A ILE 64.A N ALA 60.A O no hydrogen 2.957 N/A VAL 65.A N ALA 61.A O no hydrogen 2.899 N/A ALA 66.A N ARG 62.A O no hydrogen 2.945 N/A ILE 67.A N ILE 64.A O no hydrogen 3.347 N/A GLU 68.A N GLU 68.A OE2 no hydrogen 2.788 N/A ASN 69.A ND2 ASP 72.A OD2 no hydrogen 3.442 N/A ASP 72.A N ASN 69.A O no hydrogen 3.188 N/A SER 74.A N LEU 120.A O no hydrogen 3.006 N/A SER 74.A OG THR 96.A O no hydrogen 3.465 N/A VAL 75.A N THR 96.A O no hydrogen 2.941 N/A ILE 76.A N VAL 122.A O no hydrogen 2.828 N/A SER 77.A N ILE 98.A O no hydrogen 3.416 N/A SER 77.A OG ILE 76.A O no hydrogen 2.850 N/A SER 77.A OG GLY 82.A O no hydrogen 3.138 N/A SER 77.A OG THR 124.A OG1 no hydrogen 2.327 N/A ARG 79.A NH2 ASN 164.A O no hydrogen 2.909 N/A GLY 82.A N ARG 79.A O no hydrogen 3.451 N/A GLN 83.A NE2 SER 78.A O no hydrogen 3.177 N/A ARG 84.A NE LEU 200.A O no hydrogen 2.647 N/A ARG 84.A NH2 LEU 200.A O no hydrogen 2.715 N/A LYS 88.A N ARG 84.A O no hydrogen 3.279 N/A ALA 90.A N VAL 86.A O no hydrogen 2.976 N/A ALA 92.A N LYS 88.A O no hydrogen 3.436 N/A THR 93.A N PHE 89.A O no hydrogen 2.966 N/A THR 93.A OG1 PHE 89.A O no hydrogen 2.859 N/A GLY 94.A N ALA 90.A O no hydrogen 3.192 N/A THR 96.A N VAL 73.A O no hydrogen 2.982 N/A THR 96.A OG1 ALA 71.A O no hydrogen 3.233 N/A ILE 98.A N VAL 75.A O no hydrogen 2.887 N/A GLY 100.A N SER 77.A O no hydrogen 3.024 N/A GLY 105.A N GLU 135.A OE1 no hydrogen 3.001 N/A THR 106.A OG1 THR 103.A O no hydrogen 2.756 N/A PHE 107.A N GLU 135.A OE2 no hydrogen 2.621 N/A ASN 109.A N GLY 105.A O no hydrogen 3.032 N/A GLN 112.A N ASN 109.A O no hydrogen 3.314 N/A GLN 112.A NE2 PRO 104.A O no hydrogen 3.272 N/A ARG 116.A N THR 106.A O no hydrogen 3.430 N/A ARG 119.A N ASP 72.A O no hydrogen 3.013 N/A LEU 121.A N PRO 142.A O no hydrogen 3.026 N/A VAL 122.A N SER 74.A O no hydrogen 2.944 N/A VAL 123.A N ILE 144.A O no hydrogen 3.082 N/A THR 124.A OG1 ILE 76.A O no hydrogen 2.754 N/A THR 124.A OG1 SER 77.A OG no hydrogen 2.327 N/A ALA 128.A N ASP 125.A O no hydrogen 2.641 N/A ASP 129.A N ASP 125.A O no hydrogen 3.021 N/A GLN 131.A NE2 GLU 135.A OE1 no hydrogen 2.854 N/A LEU 133.A N HIS 130.A O no hydrogen 2.925 N/A THR 134.A N HIS 130.A O no hydrogen 2.948 N/A GLU 135.A N GLN 131.A O no hydrogen 3.375 N/A ALA 136.A N LEU 133.A O no hydrogen 3.149 N/A SER 137.A OG THR 134.A O no hydrogen 2.549 N/A VAL 139.A N ALA 136.A O no hydrogen 3.089 N/A LEU 141.A N ALA 136.A O no hydrogen 3.365 N/A THR 143.A OG1 LEU 141.A O no hydrogen 3.179 N/A ILE 144.A N LEU 121.A O no hydrogen 2.961 N/A CYS 147.A N ILE 160.A O no hydrogen 2.743 N/A CYS 147.A SG ASN 148.A O no hydrogen 3.391 N/A CYS 147.A SG SER 151.A O no hydrogen 3.278 N/A THR 149.A OG1 ASN 28.A O no hydrogen 2.801 N/A SER 151.A OG ASP 150.A O no hydrogen 2.880 N/A ASP 157.A N THR 143.A O no hydrogen 2.634 N/A ILE 158.A N THR 143.A O no hydrogen 3.323 N/A CYS 162.A N CYS 147.A O no hydrogen 2.878 N/A ASN 164.A ND2 THR 124.A O no hydrogen 3.674 N/A ASN 164.A ND2 LEU 146.A O no hydrogen 2.540 N/A SER 169.A OG ASN 163.A O no hydrogen 2.341 N/A VAL 170.A N GLY 166.A O no hydrogen 3.298 N/A LEU 172.A N HIS 168.A O no hydrogen 2.959 N/A TRP 174.A N VAL 170.A O no hydrogen 3.045 N/A TRP 175.A N GLY 171.A O no hydrogen 2.920 N/A TRP 175.A NE1 VAL 196.A O no hydrogen 2.883 N/A MET 176.A N LEU 172.A O no hydrogen 2.883 N/A LEU 177.A N MET 173.A O no hydrogen 2.998 N/A ALA 178.A N TRP 174.A O no hydrogen 2.955 N/A ARG 179.A N TRP 175.A O no hydrogen 2.897 N/A ARG 179.A NH2 ASP 13.A OD1 no hydrogen 3.316 N/A ARG 179.A NH2 ASP 13.A OD2 no hydrogen 2.909 N/A GLU 180.A N MET 176.A O no hydrogen 2.930 N/A VAL 181.A N LEU 177.A O no hydrogen 2.954 N/A LEU 182.A N ALA 178.A O no hydrogen 2.987 N/A ARG 183.A N ARG 179.A O no hydrogen 2.874 N/A ARG 183.A NH2 GLU 180.A OE2 no hydrogen 3.055 N/A MET 184.A N GLU 180.A O no hydrogen 2.966 N/A ARG 185.A N VAL 181.A O no hydrogen 3.117 N/A ARG 185.A NH1 THR 93.A O no hydrogen 3.380 N/A THR 187.A OG1 LEU 182.A O no hydrogen 2.468 N/A GLU 195.A N GLU 195.A OE1 no hydrogen 2.764 N/A LEU 200.A N MET 197.A O no hydrogen 3.286 N/A TYR 201.A N PRO 198.A O no hydrogen 3.277 N/A