Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ym7_AE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N GLN 3.A O no hydrogen 2.882 N/A ILE 9.A N ASN 5.A O no hydrogen 2.884 N/A SER 10.A N GLU 6.A O no hydrogen 2.591 N/A ARG 11.A N ARG 7.A O no hydrogen 3.348 N/A LEU 12.A N ASN 8.A O no hydrogen 2.938 N/A TRP 13.A N ILE 9.A O no hydrogen 2.842 N/A TRP 13.A NE1 LEU 37.A O no hydrogen 2.609 N/A ARG 14.A N SER 10.A O no hydrogen 2.586 N/A ALA 15.A N ARG 11.A O no hydrogen 2.770 N/A PHE 16.A N LEU 12.A O no hydrogen 3.032 N/A ARG 17.A N TRP 13.A O no hydrogen 3.177 N/A THR 18.A N ARG 14.A O no hydrogen 3.265 N/A THR 18.A OG1 ARG 14.A O no hydrogen 3.310 N/A THR 18.A OG1 LEU 140.A O no hydrogen 2.749 N/A VAL 19.A N ALA 15.A O no hydrogen 2.908 N/A LYS 20.A N PHE 16.A O no hydrogen 3.093 N/A LYS 20.A NZ GLU 34.A O no hydrogen 2.438 N/A GLU 21.A N ARG 17.A O no hydrogen 2.971 N/A MET 22.A N THR 18.A O no hydrogen 2.820 N/A VAL 23.A N VAL 19.A O no hydrogen 2.751 N/A LYS 24.A N LYS 20.A O no hydrogen 2.789 N/A LYS 24.A NZ ILE 30.A O no hydrogen 3.074 N/A LYS 24.A NZ GLN 32.A OE1 no hydrogen 2.993 N/A ASP 25.A N GLU 21.A O no hydrogen 2.873 N/A ARG 26.A N MET 22.A O no hydrogen 3.281 N/A ARG 26.A NE TYR 187.A O no hydrogen 3.220 N/A ARG 26.A NH2 GLU 133.A OE1 no hydrogen 2.437 N/A ARG 26.A NH2 TYR 187.A O no hydrogen 3.343 N/A GLY 27.A N LYS 24.A O no hydrogen 2.900 N/A TYR 28.A N VAL 23.A O no hydrogen 3.413 N/A PHE 29.A N ASN 63.A O no hydrogen 2.765 N/A THR 31.A OG1 GLU 33.A OE1 no hydrogen 3.300 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 2.551 N/A GLU 34.A N THR 31.A OG1 no hydrogen 3.002 N/A GLU 36.A N GLN 32.A O no hydrogen 3.454 N/A LEU 37.A N VAL 35.A O no hydrogen 2.841 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 3.078 N/A ASP 41.A N ASP 41.A OD1 no hydrogen 2.227 N/A PHE 42.A N PRO 38.A O no hydrogen 3.471 N/A LYS 43.A N LEU 39.A O no hydrogen 3.435 N/A LYS 43.A N GLU 40.A O no hydrogen 2.754 N/A LYS 43.A NZ GLU 6.A OE2 no hydrogen 3.091 N/A ALA 44.A N GLU 40.A O no hydrogen 3.139 N/A LYS 45.A N ASP 41.A O no hydrogen 2.789 N/A TYR 46.A N PHE 42.A O no hydrogen 2.871 N/A CYS 47.A SG TYR 46.A O no hydrogen 3.073 N/A CYS 47.A SG GLY 51.A O no hydrogen 3.200 N/A CYS 47.A SG ARG 52.A O no hydrogen 2.865 N/A ASP 48.A N ASP 48.A OD1 no hydrogen 2.461 N/A GLY 51.A N ASP 48.A O no hydrogen 3.040 N/A GLN 54.A NE2 PRO 53.A O no hydrogen 3.026 N/A ARG 55.A NH2 GLU 137.A OE1 no hydrogen 3.379 N/A MET 58.A N ARG 55.A O no hydrogen 3.011 N/A SER 59.A N LYS 56.A O no hydrogen 3.140 N/A SER 59.A OG LYS 56.A O no hydrogen 3.272 N/A PHE 60.A N VAL 80.A O no hydrogen 3.268 N/A GLN 61.A NE2 ASN 63.A OD1 no hydrogen 3.441 N/A ALA 62.A N LEU 78.A O no hydrogen 2.659 N/A THR 65.A N GLY 27.A O no hydrogen 2.906 N/A THR 65.A OG1 GLY 27.A O no hydrogen 2.969 N/A THR 65.A OG1 SER 68.A OG no hydrogen 3.317 N/A SER 68.A OG GLY 27.A O no hydrogen 2.641 N/A SER 68.A OG THR 65.A OG1 no hydrogen 3.317 N/A ILE 69.A N THR 65.A O no hydrogen 3.181 N/A ILE 69.A N GLU 66.A O no hydrogen 3.087 N/A SER 70.A N GLU 66.A O no hydrogen 3.321 N/A SER 70.A N GLU 67.A O no hydrogen 2.929 N/A SER 70.A OG GLU 67.A O no hydrogen 3.197 N/A LYS 71.A N GLU 67.A O no hydrogen 3.043 N/A LYS 71.A NZ GLU 160.A OE2 no hydrogen 2.477 N/A PHE 72.A N SER 68.A O no hydrogen 3.168 N/A SER 77.A OG ASN 63.A OD1 no hydrogen 3.280 N/A LEU 78.A N ALA 62.A O no hydrogen 2.739 N/A TRP 79.A N THR 107.A O no hydrogen 3.254 N/A VAL 80.A N PHE 60.A O no hydrogen 3.113 N/A GLU 81.A N ILE 109.A O no hydrogen 2.865 N/A CYS 83.A N VAL 111.A O no hydrogen 3.140 N/A CYS 83.A SG GLU 85.A O no hydrogen 3.620 N/A VAL 88.A N ASN 115.A O no hydrogen 2.873 N/A THR 92.A N GLY 89.A O no hydrogen 3.298 N/A THR 92.A OG1 GLU 85.A OE1 no hydrogen 3.347 N/A MET 93.A N VAL 90.A O no hydrogen 3.250 N/A LYS 94.A N VAL 90.A O no hydrogen 3.127 N/A THR 95.A OG1 LYS 91.A O no hydrogen 3.078 N/A PHE 96.A N THR 92.A O no hydrogen 3.231 N/A VAL 97.A N MET 93.A O no hydrogen 2.852 N/A ILE 98.A N LYS 94.A O no hydrogen 2.932 N/A HIS 99.A N THR 95.A O no hydrogen 3.165 N/A ILE 100.A N PHE 96.A O no hydrogen 3.163 N/A GLN 101.A N VAL 97.A O no hydrogen 3.367 N/A GLN 101.A NE2 PRO 128.A O no hydrogen 3.414 N/A GLU 102.A N ILE 98.A O no hydrogen 2.694 N/A LYS 103.A N HIS 99.A O no hydrogen 3.047 N/A PHE 105.A N ILE 100.A O no hydrogen 2.896 N/A GLN 106.A N SER 77.A O no hydrogen 2.726 N/A GLY 108.A N THR 131.A O no hydrogen 2.948 N/A ILE 109.A N TRP 79.A O no hydrogen 3.096 N/A PHE 110.A N GLU 133.A O no hydrogen 2.845 N/A VAL 111.A N GLU 81.A O no hydrogen 2.850 N/A GLN 113.A NE2 CYS 83.A O no hydrogen 3.306 N/A ASN 115.A N PRO 86.A O no hydrogen 3.273 N/A THR 117.A OG1 VAL 88.A O no hydrogen 2.748 N/A ALA 120.A N THR 117.A O no hydrogen 3.020 N/A MET 121.A N THR 117.A O no hydrogen 3.172 N/A LEU 123.A N ALA 120.A O no hydrogen 2.545 N/A VAL 124.A N MET 121.A O no hydrogen 2.993 N/A SER 126.A OG LEU 123.A O no hydrogen 3.432 N/A THR 131.A N GLN 106.A O no hydrogen 3.059 N/A GLU 133.A N GLY 108.A O no hydrogen 2.929 N/A PHE 135.A N PHE 110.A O no hydrogen 2.788 N/A ALA 139.A N GLU 137.A O no hydrogen 2.385 N/A VAL 142.A N ALA 139.A O no hydrogen 2.990 N/A ILE 144.A N VAL 142.A O no hydrogen 3.020 N/A THR 145.A N ASN 143.A OD1 no hydrogen 3.022 N/A THR 145.A OG1 ASN 143.A O no hydrogen 3.477 N/A THR 145.A OG1 HIS 146.A ND1 no hydrogen 3.085 N/A HIS 146.A N ASN 143.A O no hydrogen 2.811 N/A HIS 146.A ND1 THR 145.A OG1 no hydrogen 3.085 N/A HIS 147.A N ILE 144.A O no hydrogen 3.301 N/A LEU 149.A N HIS 147.A ND1 no hydrogen 3.357 N/A VAL 150.A N HIS 147.A O no hydrogen 2.963 N/A ILE 154.A N LYS 197.A O no hydrogen 2.536 N/A LEU 156.A N VAL 195.A O no hydrogen 3.034 N/A SER 158.A OG ASP 159.A OD1 no hydrogen 3.458 N/A GLU 160.A N SER 157.A OG no hydrogen 3.326 N/A LYS 161.A N SER 157.A O no hydrogen 2.969 N/A LYS 161.A NZ GLU 172.A OE2 no hydrogen 3.510 N/A ARG 162.A N SER 158.A O no hydrogen 3.103 N/A GLU 163.A N ASP 159.A O no hydrogen 2.904 N/A LEU 164.A N GLU 160.A O no hydrogen 2.943 N/A LEU 164.A N LYS 161.A O no hydrogen 2.719 N/A LEU 165.A N LYS 161.A O no hydrogen 3.116 N/A LYS 166.A N GLU 163.A O no hydrogen 3.333 N/A ARG 167.A N GLU 163.A O no hydrogen 2.957 N/A TYR 168.A N LEU 164.A O no hydrogen 3.030 N/A LEU 170.A N LEU 165.A O no hydrogen 3.084 N/A LYS 171.A N GLN 174.A OE1 no hydrogen 3.100 N/A GLN 174.A N LYS 171.A O no hydrogen 2.946 N/A ILE 178.A N ILE 213.A O no hydrogen 2.778 N/A ARG 180.A NH1 LEU 190.A O no hydrogen 3.222 N/A VAL 184.A N ASP 182.A OD2 no hydrogen 3.124 N/A ALA 185.A N ASP 182.A O no hydrogen 2.870 N/A LEU 186.A N ASP 182.A O no hydrogen 3.164 N/A TYR 187.A N PRO 183.A O no hydrogen 2.649 N/A TYR 187.A OH ASP 25.A OD2 no hydrogen 2.761 N/A LEU 188.A N VAL 184.A O no hydrogen 3.030 N/A GLY 189.A N ALA 185.A O no hydrogen 2.705 N/A LEU 190.A N ALA 185.A O no hydrogen 3.376 N/A LYS 191.A N GLU 194.A OE1 no hydrogen 2.970 N/A LYS 191.A NZ GLY 189.A O no hydrogen 3.424 N/A GLY 193.A N CYS 214.A O no hydrogen 2.330 N/A GLU 194.A N LYS 191.A O no hydrogen 3.242 N/A VAL 196.A N ARG 212.A O no hydrogen 2.736 N/A LYS 197.A N ILE 154.A O no hydrogen 2.682 N/A ILE 198.A N SER 210.A O no hydrogen 2.423 N/A ILE 199.A N LYS 152.A O no hydrogen 2.932 N/A ARG 200.A N TYR 208.A O no hydrogen 3.258 N/A SER 202.A N GLY 206.A O no hydrogen 3.232 N/A SER 205.A OG ARG 207.A O no hydrogen 3.037 N/A TYR 208.A N ARG 200.A O no hydrogen 3.389 N/A SER 210.A N ILE 198.A O no hydrogen 2.872 N/A ARG 212.A N VAL 196.A O no hydrogen 3.054 N/A ILE 213.A N PRO 176.A O no hydrogen 3.297 N/A CYS 214.A N GLU 194.A O no hydrogen 2.800 N/A CYS 214.A SG LYS 191.A O no hydrogen 3.681 N/A MET 215.A N ILE 178.A O no hydrogen 3.477 N/A