Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4m6t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE TYR 115.A O no hydrogen 2.881 N/A ARG 3.A NH2 TYR 115.A O no hydrogen 2.715 N/A GLN 6.A N ASP 2.A O no hydrogen 3.114 N/A GLN 6.A NE2 LYS 1.A O no hydrogen 3.205 N/A GLN 6.A NE2 ASP 2.A O no hydrogen 3.378 N/A GLN 6.A NE2 ASP 117.A OD1 no hydrogen 2.892 N/A ILE 7.A N ARG 3.A O no hydrogen 3.055 N/A THR 8.A N ASP 4.A O no hydrogen 2.931 N/A THR 8.A OG1 ASP 4.A O no hydrogen 3.153 N/A ALA 9.A N SER 5.A O no hydrogen 3.038 N/A ILE 10.A N GLN 6.A O no hydrogen 2.762 N/A GLU 11.A N ILE 7.A O no hydrogen 2.870 N/A LYS 12.A N THR 8.A O no hydrogen 3.116 N/A THR 13.A N ALA 9.A O no hydrogen 3.194 N/A THR 13.A OG1 ILE 10.A O no hydrogen 2.564 N/A THR 13.A OG1 ASN 152.A OD1 no hydrogen 2.183 N/A GLU 15.A N GLU 11.A O no hydrogen 3.204 N/A ASP 16.A N LYS 12.A O no hydrogen 2.762 N/A ALA 17.A N THR 13.A O no hydrogen 3.079 N/A GLN 18.A N GLU 15.A O no hydrogen 3.145 N/A GLN 18.A NE2 PHE 14.A O no hydrogen 3.607 N/A GLN 18.A NE2 GLU 150.A OE2 no hydrogen 2.898 N/A LYS 19.A N ASP 16.A O no hydrogen 3.302 N/A HIS 24.A N VAL 30.A O no hydrogen 2.912 N/A SER 26.A N HIS 24.A ND1 no hydrogen 3.041 N/A LYS 27.A N HIS 24.A ND1 no hydrogen 3.323 N/A LYS 27.A NZ ASP 160.A OD2 no hydrogen 2.863 N/A VAL 30.A N LYS 27.A O no hydrogen 3.003 N/A THR 31.A N SER 159.A OG no hydrogen 2.656 N/A THR 31.A OG1 SER 159.A OG no hydrogen 3.306 N/A VAL 33.A N LYS 157.A O no hydrogen 2.813 N/A GLU 34.A N LYS 157.A O no hydrogen 3.363 N/A MET 36.A N ILE 155.A O no hydrogen 2.820 N/A VAL 38.A N ALA 153.A O no hydrogen 3.177 N/A ASP 41.A N TYR 87.A O no hydrogen 3.206 N/A PHE 42.A N ASP 41.A OD2 no hydrogen 2.896 N/A MET 44.A N MET 71.A O no hydrogen 2.720 N/A TRP 45.A N GLN 89.A OE1 no hydrogen 2.920 N/A ILE 46.A N LEU 69.A O no hydrogen 2.654 N/A LYS 61.A NZ THR 63.A O no hydrogen 2.370 N/A LYS 61.A NZ GLY 65.A O no hydrogen 2.865 N/A ALA 66.A N PRO 48.A O no hydrogen 3.367 N/A LEU 69.A N ILE 46.A O no hydrogen 2.768 N/A MET 71.A N MET 44.A O no hydrogen 2.734 N/A SER 73.A N PHE 42.A O no hydrogen 3.120 N/A ILE 77.A N GLN 74.A O no hydrogen 3.471 N/A MET 80.A N ILE 77.A O no hydrogen 3.262 N/A SER 82.A OG GLY 79.A O no hydrogen 2.974 N/A GLY 83.A N MET 80.A O no hydrogen 3.240 N/A GLU 84.A N GLY 79.A O no hydrogen 2.992 N/A LEU 86.A N VAL 97.A O no hydrogen 3.018 N/A PHE 88.A N TYR 95.A O no hydrogen 3.012 N/A GLN 89.A NE2 TRP 45.A O no hydrogen 2.822 N/A GLN 89.A NE2 GLY 91.A O no hydrogen 3.063 N/A SER 90.A N ASP 93.A O no hydrogen 3.148 N/A ASP 93.A N SER 90.A O no hydrogen 2.908 N/A TYR 95.A N PHE 88.A O no hydrogen 2.851 N/A VAL 97.A N LEU 86.A O no hydrogen 2.692 N/A LEU 99.A N GLU 84.A O no hydrogen 3.195 N/A LEU 103.A N PRO 100.A O no hydrogen 2.958 N/A SER 104.A N ASN 133.A O no hydrogen 3.090 N/A GLU 106.A N ILE 135.A O no hydrogen 2.918 N/A ARG 108.A N GLU 106.A OE2 no hydrogen 2.954 N/A PHE 110.A N TRP 137.A O no hydrogen 2.656 N/A GLN 113.A N ASP 111.A OD1 no hydrogen 3.303 N/A GLN 113.A NE2 ASP 111.A OD2 no hydrogen 2.952 N/A TYR 114.A N ASP 111.A O no hydrogen 3.068 N/A TYR 115.A N PRO 112.A O no hydrogen 2.933 N/A TYR 115.A OH GLN 6.A OE1 no hydrogen 3.008 N/A PHE 119.A N ASP 117.A OD1 no hydrogen 2.930 N/A THR 125.A N GLU 121.A O no hydrogen 3.393 N/A LEU 127.A N GLY 123.A O no hydrogen 3.249 N/A LYS 128.A N ARG 124.A O no hydrogen 3.112 N/A LYS 128.A NZ GLU 132.A OE1 no hydrogen 3.227 N/A LYS 128.A NZ ASN 133.A OD1 no hydrogen 3.539 N/A LEU 129.A N THR 125.A O no hydrogen 3.241 N/A LYS 130.A N ARG 126.A O no hydrogen 3.417 N/A LYS 130.A NZ GLU 118.A OE1 no hydrogen 3.306 N/A GLU 132.A N LYS 128.A O no hydrogen 2.919 N/A ASN 133.A N LEU 129.A O no hydrogen 3.240 N/A ASN 133.A ND2 PHE 102.A O no hydrogen 3.032 N/A THR 134.A OG1 LEU 129.A O no hydrogen 2.960 N/A ILE 135.A N SER 104.A O no hydrogen 2.698 N/A TRP 137.A NE1 PRO 107.A O no hydrogen 2.757 N/A ARG 138.A N GLU 150.A O no hydrogen 2.856 N/A ARG 138.A NH1 GLU 150.A OE1 no hydrogen 2.546 N/A ARG 140.A N ILE 148.A O no hydrogen 2.757 N/A ARG 140.A NH1 GLU 150.A OE1 no hydrogen 3.239 N/A ARG 141.A NE GLU 147.A OE2 no hydrogen 3.057 N/A ARG 141.A NH2 GLU 147.A OE2 no hydrogen 3.239 N/A ASP 142.A N ASN 146.A O no hydrogen 2.842 N/A ASN 146.A ND2 ASP 142.A OD2 no hydrogen 3.332 N/A ILE 148.A N ARG 140.A O no hydrogen 2.667 N/A GLU 150.A N ARG 138.A O no hydrogen 2.905 N/A SER 151.A OG VAL 38.A O no hydrogen 2.517 N/A SER 151.A OG ALA 153.A O no hydrogen 3.470 N/A ASN 152.A N ARG 136.A O no hydrogen 2.860 N/A ASN 152.A ND2 THR 134.A O no hydrogen 2.580 N/A ALA 153.A N SER 151.A OG no hydrogen 3.104 N/A ARG 154.A N HIS 166.A O no hydrogen 2.859 N/A ARG 154.A NE ALA 153.A O no hydrogen 2.909 N/A ARG 154.A NH2 ALA 153.A O no hydrogen 3.231 N/A ILE 155.A N MET 36.A O no hydrogen 2.741 N/A VAL 156.A N SER 164.A O no hydrogen 2.857 N/A LYS 157.A N GLU 34.A O no hydrogen 2.945 N/A LYS 157.A NZ GLU 34.A OE2 no hydrogen 3.249 N/A LYS 157.A NZ TYR 95.A OH no hydrogen 3.157 N/A TRP 158.A N SER 162.A O no hydrogen 2.865 N/A TRP 158.A NE1 SER 164.A OG no hydrogen 2.565 N/A SER 159.A N THR 31.A O no hydrogen 2.678 N/A SER 159.A OG THR 31.A O no hydrogen 2.872 N/A SER 159.A OG THR 31.A OG1 no hydrogen 3.306 N/A GLY 161.A N TRP 158.A O no hydrogen 2.992 N/A SER 162.A N ASP 160.A OD1 no hydrogen 2.731 N/A SER 162.A OG ASP 160.A OD1 no hydrogen 2.564 N/A SER 164.A N VAL 156.A O no hydrogen 2.948 N/A LEU 165.A N PHE 172.A O no hydrogen 2.906 N/A HIS 166.A N ARG 154.A O no hydrogen 2.778 N/A LEU 167.A N GLU 170.A O no hydrogen 2.953 N/A GLY 168.A N ASN 152.A O no hydrogen 2.952 N/A PHE 172.A N LEU 165.A O no hydrogen 2.934 N/A VAL 174.A N MET 163.A O no hydrogen 3.160 N/A