Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zmw_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 3.A O no hydrogen 2.985 N/A TRP 4.A NE1 GLU 34.A OE2 no hydrogen 3.146 N/A ARG 12.A N THR 8.A O no hydrogen 3.121 N/A VAL 14.A N LEU 10.A O no hydrogen 2.957 N/A LYS 15.A N GLY 11.A O no hydrogen 2.916 N/A LYS 15.A NZ GLU 3.A OE2 no hydrogen 2.952 N/A ASP 16.A N ARG 12.A O no hydrogen 3.076 N/A LYS 18.A N LEU 13.A O no hydrogen 3.233 N/A LYS 20.A NZ GLU 24.A OE1 no hydrogen 2.364 N/A SER 21.A OG LYS 20.A O no hydrogen 2.721 N/A TYR 26.A N LEU 22.A O no hydrogen 2.826 N/A TYR 26.A OH ILE 106.A O no hydrogen 2.488 N/A LEU 27.A N GLU 23.A O no hydrogen 2.948 N/A PHE 28.A N ILE 25.A O no hydrogen 3.050 N/A SER 29.A OG PHE 28.A O no hydrogen 2.622 N/A SER 35.A OG ILE 100.A O no hydrogen 3.037 N/A PHE 40.A N GLU 36.A O no hydrogen 3.103 N/A PHE 41.A N ILE 37.A O no hydrogen 3.120 N/A LEU 42.A N ILE 38.A O no hydrogen 2.657 N/A LYS 47.A N GLY 75.A O no hydrogen 3.167 N/A GLU 49.A N ALA 73.A O no hydrogen 3.348 N/A LEU 51.A N PHE 71.A O no hydrogen 3.225 N/A MET 54.A N LYS 69.A O no hydrogen 3.127 N/A VAL 56.A N ARG 67.A O no hydrogen 3.086 N/A LYS 58.A N ARG 65.A O no hydrogen 2.877 N/A THR 60.A N GLY 63.A O no hydrogen 2.916 N/A ARG 65.A N LYS 58.A O no hydrogen 2.895 N/A ARG 67.A N VAL 56.A O no hydrogen 2.640 N/A PHE 68.A N SER 88.A O no hydrogen 2.740 N/A LYS 69.A N MET 54.A O no hydrogen 2.862 N/A ALA 70.A N LYS 86.A O no hydrogen 2.962 N/A ALA 73.A N GLU 49.A O no hydrogen 3.205 N/A ILE 74.A N GLY 82.A O no hydrogen 2.993 N/A TYR 77.A N MET 160.A O no hydrogen 3.126 N/A ASN 78.A N ASP 76.A OD2 no hydrogen 2.936 N/A GLY 79.A N ALA 161.A O no hydrogen 2.877 N/A VAL 81.A N VAL 107.A O no hydrogen 3.350 N/A GLY 82.A N ILE 74.A O no hydrogen 2.768 N/A LEU 83.A N SER 105.A OG no hydrogen 2.788 N/A LYS 86.A N ALA 70.A O no hydrogen 3.098 N/A SER 88.A N PHE 68.A O no hydrogen 2.746 N/A SER 88.A OG GLU 90.A O no hydrogen 2.874 N/A SER 88.A OG THR 93.A OG1 no hydrogen 2.886 N/A GLU 90.A N SER 88.A OG no hydrogen 2.804 N/A THR 93.A OG1 SER 88.A OG no hydrogen 2.886 N/A GLY 97.A N THR 93.A O no hydrogen 2.884 N/A ALA 98.A N ALA 94.A O no hydrogen 2.979 N/A ILE 99.A N ILE 95.A O no hydrogen 3.079 N/A ILE 100.A N ARG 96.A O no hydrogen 3.174 N/A LEU 101.A N GLY 97.A O no hydrogen 3.279 N/A ALA 102.A N ALA 98.A O no hydrogen 2.777 N/A LYS 103.A N ILE 99.A O no hydrogen 3.215 N/A LYS 103.A NZ ASP 39.A OD1 no hydrogen 3.449 N/A SER 105.A N ALA 102.A O no hydrogen 2.990 N/A SER 105.A OG LEU 83.A O no hydrogen 2.843 N/A SER 105.A OG ALA 102.A O no hydrogen 2.961 N/A VAL 107.A N VAL 81.A O no hydrogen 2.983 N/A VAL 109.A N GLY 79.A O no hydrogen 2.708 N/A ARG 110.A NH1 ASP 198.A OD1 no hydrogen 3.498 N/A ARG 110.A NH2 THR 196.A OG1 no hydrogen 2.790 N/A ARG 111.A NE VAL 109.A O no hydrogen 3.271 N/A ARG 111.A NH2 GLY 162.A O no hydrogen 2.747 N/A GLY 112.A N THR 123.A O no hydrogen 2.386 N/A TYR 113.A OH GLY 119.A O no hydrogen 3.333 N/A ILE 118.A N ASN 116.A O no hydrogen 2.803 N/A THR 123.A N GLY 112.A O no hydrogen 3.106 N/A THR 123.A OG1 HIS 122.A ND1 no hydrogen 2.593 N/A CYS 126.A SG LYS 127.A O no hydrogen 3.516 N/A GLY 130.A N VAL 137.A O no hydrogen 3.309 N/A ARG 131.A N ASP 186.A OD2 no hydrogen 3.114 N/A ARG 131.A NH2 GLY 133.A O no hydrogen 3.561 N/A CYS 132.A N VAL 135.A O no hydrogen 3.113 N/A CYS 132.A SG ASN 179.A OD1 no hydrogen 3.324 N/A VAL 135.A N CYS 132.A O no hydrogen 3.108 N/A LEU 136.A N ARG 171.A O no hydrogen 3.431 N/A VAL 137.A N GLY 130.A O no hydrogen 3.195 N/A ARG 138.A N SER 169.A O no hydrogen 3.334 N/A LEU 139.A N VAL 128.A O no hydrogen 3.172 N/A ILE 140.A N TYR 167.A O no hydrogen 2.595 N/A GLY 145.A N ASP 165.A OD1 no hydrogen 2.474 N/A VAL 149.A N CYS 166.A O no hydrogen 3.201 N/A SER 150.A OG ALA 151.A O no hydrogen 3.161 N/A SER 150.A OG THR 168.A OG1 no hydrogen 3.155 N/A LYS 155.A N ALA 151.A O no hydrogen 3.136 N/A LYS 155.A NZ ILE 148.A O no hydrogen 2.504 N/A LEU 157.A N PRO 154.A O no hydrogen 3.294 N/A LEU 158.A N LYS 155.A O no hydrogen 3.011 N/A MET 159.A N LYS 155.A O no hydrogen 3.053 N/A ASP 165.A N HIS 122.A O no hydrogen 3.078 N/A CYS 166.A N GLY 147.A O no hydrogen 3.319 N/A CYS 166.A SG ILE 140.A O no hydrogen 3.574 N/A CYS 166.A SG TYR 167.A O no hydrogen 3.236 N/A TYR 167.A N ILE 140.A O no hydrogen 2.809 N/A THR 168.A N VAL 149.A O no hydrogen 3.294 N/A THR 168.A OG1 SER 150.A OG no hydrogen 3.155 N/A ARG 171.A N LEU 136.A O no hydrogen 3.322 N/A THR 174.A N GLY 172.A O no hydrogen 2.706 N/A THR 176.A N CYS 173.A O no hydrogen 3.430 N/A PHE 180.A N THR 176.A O no hydrogen 2.893 N/A LYS 182.A N GLY 178.A O no hydrogen 2.855 N/A ALA 183.A N ASN 179.A O no hydrogen 2.885 N/A PHE 185.A N ALA 181.A O no hydrogen 3.054 N/A ASP 186.A N LYS 182.A O no hydrogen 3.104 N/A ALA 187.A N ALA 183.A O no hydrogen 2.894 N/A SER 189.A N PHE 185.A O no hydrogen 2.965 N/A LYS 190.A N ALA 187.A O no hydrogen 3.128 N/A LYS 190.A NZ THR 129.A O no hydrogen 2.556 N/A THR 191.A N ILE 188.A O no hydrogen 3.154 N/A THR 191.A OG1 ILE 188.A O no hydrogen 2.487 N/A SER 193.A N LYS 190.A O no hydrogen 3.003 N/A SER 193.A OG LYS 190.A O no hydrogen 2.877 N/A THR 196.A OG1 TYR 194.A O no hydrogen 3.039 N/A LEU 199.A N THR 196.A O no hydrogen 3.312 N/A TRP 200.A N PRO 197.A O no hydrogen 3.247 N/A THR 206.A OG1 LYS 207.A O no hydrogen 3.366 N/A LYS 207.A NZ GLN 211.A OE1 no hydrogen 3.050 N/A TYR 210.A N SER 208.A OG no hydrogen 3.066 N/A GLN 211.A N SER 208.A O no hydrogen 2.774 N/A GLU 212.A N SER 208.A O no hydrogen 2.611 N/A LYS 219.A N HIS 216.A O no hydrogen 3.220 N/A LYS 219.A NZ ASP 215.A O no hydrogen 3.159 N/A THR 220.A N HIS 216.A O no hydrogen 3.370 N/A