Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6w_CJ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N THR 5.A O no hydrogen 3.078 N/A ARG 18.A NH1 ASN 15.A OD1 no hydrogen 3.061 N/A ARG 18.A NH2 LYS 14.A O no hydrogen 3.454 N/A ARG 23.A N VAL 138.A O no hydrogen 3.070 N/A LEU 25.A N VAL 79.A O no hydrogen 3.157 N/A CYS 26.A N TYR 136.A O no hydrogen 3.032 N/A CYS 26.A SG HIS 76.A ND1 no hydrogen 3.955 N/A CYS 26.A SG CYS 77.A O no hydrogen 3.569 N/A LEU 27.A N CYS 77.A O no hydrogen 2.957 N/A ASN 28.A N ASP 134.A O no hydrogen 3.288 N/A ASN 28.A ND2 ASP 134.A OD2 no hydrogen 3.395 N/A ILE 29.A N VAL 75.A O no hydrogen 3.362 N/A LEU 38.A N SER 34.A O no hydrogen 3.336 N/A THR 39.A OG1 ASP 36.A O no hydrogen 2.831 N/A ARG 40.A N ASP 36.A O no hydrogen 3.017 N/A ARG 40.A NE ASP 36.A O no hydrogen 3.402 N/A ALA 41.A N ARG 37.A O no hydrogen 3.004 N/A ALA 42.A N LEU 38.A O no hydrogen 3.085 N/A LYS 43.A N ARG 40.A O no hydrogen 3.284 N/A VAL 44.A N ALA 41.A O no hydrogen 3.251 N/A GLU 46.A N ALA 42.A O no hydrogen 3.064 N/A GLN 47.A N LYS 43.A O no hydrogen 3.327 N/A LEU 48.A N LEU 45.A O no hydrogen 3.204 N/A THR 49.A N LEU 45.A O no hydrogen 3.496 N/A VAL 54.A N HIS 76.A O no hydrogen 3.129 N/A SER 56.A N ALA 74.A O no hydrogen 3.417 N/A ARG 63.A N ILE 67.A O no hydrogen 3.278 N/A GLY 66.A N ARG 63.A O no hydrogen 3.110 N/A ARG 68.A N GLU 71.A OE2 no hydrogen 3.129 N/A ARG 68.A NH2 GLY 66.A O no hydrogen 3.015 N/A ARG 69.A N THR 61.A OG1 no hydrogen 3.157 N/A ASN 70.A N ALA 58.A O no hydrogen 2.847 N/A HIS 76.A N VAL 54.A O no hydrogen 3.054 N/A CYS 77.A N LEU 27.A O no hydrogen 3.088 N/A CYS 77.A SG GLN 51.A O no hydrogen 3.342 N/A CYS 77.A SG GLN 51.A OE1 no hydrogen 3.749 N/A CYS 77.A SG THR 78.A O no hydrogen 3.784 N/A VAL 79.A N LEU 25.A O no hydrogen 3.052 N/A ARG 80.A NH1 ARG 23.A O no hydrogen 3.125 N/A LYS 83.A N GLY 81.A O no hydrogen 2.885 N/A GLU 86.A N ALA 82.A O no hydrogen 3.464 N/A ILE 87.A N LYS 83.A O no hydrogen 3.256 N/A LEU 88.A N ALA 84.A O no hydrogen 3.195 N/A GLU 89.A N GLU 85.A O no hydrogen 3.201 N/A ARG 90.A N GLU 86.A O no hydrogen 3.140 N/A GLY 91.A N ILE 87.A O no hydrogen 3.144 N/A LEU 92.A N LEU 88.A O no hydrogen 2.917 N/A LYS 93.A N GLU 89.A O no hydrogen 3.349 N/A ARG 95.A N GLY 91.A O no hydrogen 3.155 N/A GLU 96.A N LYS 93.A O no hydrogen 3.245 N/A TYR 97.A OH GLU 89.A OE2 no hydrogen 3.008 N/A ARG 101.A NH2 GLU 102.A OE2 no hydrogen 3.444 N/A SER 105.A N ASN 109.A O no hydrogen 3.149 N/A SER 105.A OG ASN 109.A O no hydrogen 3.216 N/A SER 105.A OG TYR 136.A OH no hydrogen 3.257 N/A GLY 108.A N SER 105.A O no hydrogen 2.861 N/A ASN 109.A N SER 105.A OG no hydrogen 3.216 N/A PHE 110.A N VAL 137.A O no hydrogen 3.236 N/A PHE 112.A N PHE 135.A O no hydrogen 3.059 N/A ILE 114.A N LEU 133.A O no hydrogen 3.171 N/A SER 127.A OG ASP 125.A OD1 no hydrogen 3.075 N/A ILE 128.A N ASP 125.A O no hydrogen 3.111 N/A LEU 133.A N ILE 114.A O no hydrogen 2.973 N/A ASP 134.A N ASN 28.A O no hydrogen 3.047 N/A PHE 135.A N PHE 112.A O no hydrogen 2.987 N/A TYR 136.A N CYS 26.A O no hydrogen 3.287 N/A VAL 137.A N PHE 110.A O no hydrogen 2.915 N/A VAL 138.A N LYS 24.A O no hydrogen 3.066 N/A GLY 140.A N HIS 21.A O no hydrogen 3.193 N/A ARG 141.A NH1 ARG 18.A O no hydrogen 3.266 N/A HIS 148.A N ASN 145.A O no hydrogen 3.123 N/A ARG 149.A NE LYS 152.A O no hydrogen 3.000 N/A ARG 149.A NH2 LYS 152.A O no hydrogen 3.399 N/A GLY 154.A N VAL 146.A O no hydrogen 3.066 N/A THR 163.A N ASP 166.A OD2 no hydrogen 3.336 N/A ALA 167.A N THR 163.A O no hydrogen 3.266 N/A MET 168.A N LYS 164.A O no hydrogen 2.930 N/A LYS 169.A N GLU 165.A O no hydrogen 2.979 N/A TRP 170.A N ASP 166.A O no hydrogen 3.298 N/A PHE 171.A N ALA 167.A O no hydrogen 3.216 N/A GLN 172.A N MET 168.A O no hydrogen 2.943 N/A GLN 173.A N LYS 169.A O no hydrogen 2.972 N/A ASP 176.A N GLN 173.A O no hydrogen 3.297 N/A GLY 177.A N PHE 171.A O no hydrogen 3.034 N/A