Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zmw_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ASP 5.A OD2 no hydrogen 2.273 N/A SER 3.A OG GLU 27.A O no hydrogen 3.022 N/A ARG 4.A N GLU 27.A O no hydrogen 3.158 N/A TRP 7.A NE1 GLU 27.A OE2 no hydrogen 3.145 N/A ARG 10.A NH1 GLY 14.A O no hydrogen 2.639 N/A ARG 11.A N GLY 15.A O no hydrogen 3.422 N/A GLY 14.A N ARG 11.A O no hydrogen 2.807 N/A ARG 17.A NH2 LYS 9.A O no hydrogen 3.488 N/A LYS 23.A NZ GLY 1.A O no hydrogen 3.306 N/A THR 35.A OG1 ALA 56.A O no hydrogen 3.171 N/A THR 35.A OG1 LEU 95.A O no hydrogen 3.365 N/A ARG 41.A N ARG 58.A O no hydrogen 3.235 N/A HIS 43.A N ARG 55.A O no hydrogen 2.866 N/A VAL 45.A N LYS 53.A O no hydrogen 2.720 N/A VAL 47.A N ASN 51.A O no hydrogen 2.814 N/A GLY 50.A N VAL 47.A O no hydrogen 2.984 N/A LYS 53.A NZ GLN 172.A OE1 no hydrogen 2.888 N/A TYR 54.A N GLN 172.A O no hydrogen 3.424 N/A ARG 55.A N HIS 43.A O no hydrogen 3.181 N/A ARG 55.A NH2 PRO 31.A O no hydrogen 3.282 N/A ALA 56.A N PRO 170.A O no hydrogen 3.290 N/A LEU 57.A N ARG 41.A O no hydrogen 2.904 N/A ARG 58.A N ARG 41.A O no hydrogen 3.312 N/A LEU 59.A N LYS 36.A O no hydrogen 2.965 N/A GLY 62.A N THR 75.A O no hydrogen 2.685 N/A ASN 63.A N ASP 177.A OD1 no hydrogen 3.218 N/A PHE 64.A N ARG 73.A O no hydrogen 2.736 N/A SER 65.A N GLY 178.A O no hydrogen 3.011 N/A TRP 66.A N CYS 71.A O no hydrogen 2.520 N/A TRP 66.A NE1 GLU 182.A OE2 no hydrogen 2.533 N/A SER 68.A OG GLU 182.A OE2 no hydrogen 2.846 N/A CYS 70.A N GLY 67.A O no hydrogen 3.231 N/A CYS 71.A N TRP 66.A O no hydrogen 3.035 N/A ARG 73.A N PHE 64.A O no hydrogen 2.742 N/A ARG 73.A NH1 THR 72.A O no hydrogen 2.949 N/A THR 75.A N GLY 62.A O no hydrogen 2.637 N/A THR 75.A OG1 GLY 62.A O no hydrogen 3.537 N/A ILE 77.A N ASP 60.A O no hydrogen 2.947 N/A ILE 78.A N LEU 102.A O no hydrogen 3.066 N/A VAL 81.A N ILE 100.A O no hydrogen 3.168 N/A SER 85.A N ASN 83.A OD1 no hydrogen 3.390 N/A GLU 88.A N ASN 86.A OD1 no hydrogen 2.877 N/A LEU 89.A N ASN 86.A O no hydrogen 3.373 N/A ARG 91.A NE GLU 88.A OE1 no hydrogen 2.999 N/A ARG 91.A NH2 GLU 88.A OE1 no hydrogen 2.484 N/A THR 92.A N GLU 88.A O no hydrogen 2.808 N/A THR 92.A OG1 GLU 88.A O no hydrogen 2.757 N/A LYS 93.A NZ ASP 79.A OD1 no hydrogen 2.718 N/A THR 94.A N LEU 89.A O no hydrogen 3.078 N/A LEU 95.A N THR 35.A O no hydrogen 3.339 N/A ASN 98.A N ILE 166.A O no hydrogen 2.763 N/A CYS 99.A SG VAL 96.A O no hydrogen 3.187 N/A ILE 100.A N TYR 82.A O no hydrogen 2.917 N/A VAL 101.A N ALA 164.A O no hydrogen 2.848 N/A LEU 102.A N ASP 79.A O no hydrogen 2.921 N/A ILE 103.A N LEU 162.A O no hydrogen 3.024 N/A ASP 104.A N ARG 76.A O no hydrogen 3.164 N/A SER 105.A N ASP 104.A OD2 no hydrogen 2.755 N/A TYR 108.A OH PHE 64.A O no hydrogen 2.408 N/A ARG 109.A N SER 105.A O no hydrogen 3.157 N/A ARG 109.A NH2 PHE 157.A O no hydrogen 3.060 N/A GLN 110.A N THR 106.A O no hydrogen 2.934 N/A TRP 111.A N PRO 107.A O no hydrogen 2.850 N/A TYR 112.A N TYR 108.A O no hydrogen 2.832 N/A TYR 112.A OH ALA 147.A O no hydrogen 2.433 N/A GLU 113.A N ARG 109.A O no hydrogen 3.001 N/A SER 114.A N GLN 110.A O no hydrogen 2.950 N/A SER 114.A OG GLN 110.A O no hydrogen 2.984 N/A SER 114.A OG TRP 111.A O no hydrogen 3.006 N/A HIS 115.A N TYR 112.A O no hydrogen 3.066 N/A TYR 116.A N TYR 112.A O no hydrogen 2.706 N/A TYR 116.A OH GLU 69.A OE1 no hydrogen 2.737 N/A GLU 125.A N GLU 125.A OE1 no hydrogen 2.712 N/A ASN 129.A N GLU 125.A O no hydrogen 2.695 N/A LYS 131.A NZ ARG 132.A O no hydrogen 2.565 N/A ARG 132.A NH1 ILE 127.A O no hydrogen 3.111 N/A ARG 132.A NH2 ILE 127.A O no hydrogen 3.525 N/A ILE 136.A N SER 133.A O no hydrogen 2.929 N/A ILE 136.A N SER 133.A OG no hydrogen 2.876 N/A GLN 137.A N SER 133.A O no hydrogen 2.742 N/A GLN 137.A NE2 ARG 132.A O no hydrogen 3.401 N/A LYS 138.A N LYS 134.A O no hydrogen 3.179 N/A TYR 140.A N ILE 136.A O no hydrogen 2.939 N/A ASP 141.A N GLN 137.A O no hydrogen 2.731 N/A GLU 142.A N LYS 138.A O no hydrogen 2.973 N/A LYS 144.A N TYR 140.A O no hydrogen 2.772 N/A LYS 145.A N ASP 141.A O no hydrogen 3.069 N/A GLU 154.A N SER 150.A O no hydrogen 3.111 N/A GLU 155.A N SER 151.A O no hydrogen 2.968 N/A GLN 156.A N LEU 152.A O no hydrogen 2.980 N/A PHE 157.A N LEU 153.A O no hydrogen 2.814 N/A GLN 158.A N GLU 154.A O no hydrogen 2.819 N/A GLN 159.A N GLU 155.A O no hydrogen 3.415 N/A GLY 160.A N GLN 156.A O no hydrogen 2.861 N/A LEU 162.A N ILE 103.A O no hydrogen 3.022 N/A ALA 164.A N VAL 101.A O no hydrogen 2.995 N/A CYS 165.A N TYR 179.A O no hydrogen 2.978 N/A CYS 165.A SG ASN 98.A OD1 no hydrogen 3.306 N/A CYS 165.A SG ILE 166.A O no hydrogen 3.890 N/A ALA 167.A N ASP 177.A O no hydrogen 2.828 N/A SER 168.A N ASP 177.A O no hydrogen 3.033 N/A SER 168.A OG ARG 175.A O no hydrogen 2.765 N/A CYS 173.A N ARG 169.A O no hydrogen 2.899 N/A CYS 173.A SG ARG 169.A O no hydrogen 3.532 N/A CYS 173.A SG ARG 175.A O no hydrogen 3.215 N/A ASP 177.A N SER 168.A OG no hydrogen 2.895 N/A GLY 178.A N ASN 63.A O no hydrogen 3.293 N/A TYR 179.A N CYS 165.A O no hydrogen 3.083 N/A VAL 180.A N SER 65.A O no hydrogen 2.911 N/A LEU 181.A N LEU 163.A O no hydrogen 3.007 N/A GLU 187.A N GLY 183.A O no hydrogen 2.921 N/A PHE 188.A N LYS 184.A O no hydrogen 2.779 N/A TYR 189.A N GLU 185.A O no hydrogen 2.937 N/A LEU 190.A N LEU 186.A O no hydrogen 2.881 N/A ARG 191.A N GLU 187.A O no hydrogen 3.256 N/A LYS 192.A N PHE 188.A O no hydrogen 3.020 N/A ILE 193.A N TYR 189.A O no hydrogen 2.958 N/A LYS 194.A N LEU 190.A O no hydrogen 2.925 N/A ALA 195.A N ARG 191.A O no hydrogen 2.829 N/A ARG 196.A N LYS 192.A O no hydrogen 2.773 N/A LYS 197.A N ILE 193.A O no hydrogen 2.737 N/A