Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fn7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N SER 1.A OG no hydrogen 2.940 N/A LEU 4.A N LYS 100.A O no hydrogen 2.616 N/A VAL 5.A N SER 2.A O no hydrogen 3.104 N/A GLY 8.A N GLN 12.A OE1 no hydrogen 2.823 N/A SER 9.A N PRO 6.A O no hydrogen 3.155 N/A SER 9.A OG PRO 6.A O no hydrogen 2.838 N/A LEU 11.A N ASN 169.A OD1 no hydrogen 3.027 N/A GLN 12.A N SER 9.A OG no hydrogen 3.144 N/A ALA 13.A N SER 9.A O no hydrogen 3.058 N/A GLN 14.A N VAL 10.A O no hydrogen 2.875 N/A GLN 14.A NE2 HIS 170.A O no hydrogen 2.636 N/A MET 15.A N LEU 11.A O no hydrogen 2.815 N/A ALA 16.A N GLN 12.A O no hydrogen 3.074 N/A ALA 17.A N ALA 13.A O no hydrogen 2.967 N/A GLN 18.A N MET 15.A O no hydrogen 3.180 N/A GLN 18.A NE2 GLN 14.A O no hydrogen 2.955 N/A ILE 23.A N ILE 37.A O no hydrogen 2.932 N/A GLY 25.A N THR 98.A O no hydrogen 2.917 N/A ILE 26.A N LEU 35.A O no hydrogen 2.895 N/A ALA 27.A N TYR 96.A O no hydrogen 2.906 N/A ILE 28.A N ILE 33.A O no hydrogen 2.738 N/A LEU 31.A N ILE 28.A O no hydrogen 2.917 N/A GLY 32.A N PRO 29.A O no hydrogen 3.074 N/A ILE 33.A N ILE 28.A O no hydrogen 3.131 N/A ASN 34.A N ASN 173.A OD1 no hydrogen 2.968 N/A ASN 34.A ND2 PHE 168.A O no hydrogen 3.000 N/A ASN 34.A ND2 HIS 170.A O no hydrogen 2.899 N/A LEU 35.A N ILE 26.A O no hydrogen 2.820 N/A ILE 37.A N GLY 24.A O no hydrogen 2.998 N/A PHE 38.A N ALA 50.A O no hydrogen 2.850 N/A GLY 40.A N THR 52.A OG1 no hydrogen 2.889 N/A THR 44.A OG1 ASN 43.A OD1.B no hydrogen 3.307 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.680 N/A LEU 46.A N GLY 42.A O no hydrogen 3.153 N/A ILE 47.A N ASN 43.A O no hydrogen 2.998 N/A TYR 48.A N THR 44.A O no hydrogen 3.258 N/A GLY 49.A N GLU 45.A O no hydrogen 2.959 N/A ALA 50.A N PRO 36.A O no hydrogen 2.840 N/A GLY 51.A N ALA 68.A O no hydrogen 2.835 N/A THR 52.A N PHE 38.A O no hydrogen 2.979 N/A MET 53.A N SER 66.A O no hydrogen 2.956 N/A LYS 54.A NZ ASN 64.A O no hydrogen 3.019 N/A LYS 54.A NZ ILE 122.A O no hydrogen 2.595 N/A GLN 57.A NE2 SER 66.A O no hydrogen 3.045 N/A VAL 58.A N ASN 63.A OD1 no hydrogen 2.803 N/A GLY 60.A N TYR 106.A OH no hydrogen 2.925 N/A GLY 61.A N VAL 58.A O no hydrogen 3.023 N/A ASN 63.A ND2 VAL 58.A O no hydrogen 3.014 N/A ASN 64.A N ASP 124.A OD2 no hydrogen 2.816 N/A ASN 64.A ND2 VAL 121.A O no hydrogen 2.960 N/A ASN 64.A ND2 ASP 123.A O no hydrogen 3.077 N/A TYR 65.A N GLU 130.A O no hydrogen 2.889 N/A SER 66.A N GLN 57.A OE1 no hydrogen 2.851 N/A SER 66.A OG ASN 64.A O no hydrogen 3.065 N/A LEU 67.A N THR 132.A O no hydrogen 2.878 N/A ALA 68.A N GLY 51.A O no hydrogen 2.882 N/A SER 69.A N VAL 134.A O no hydrogen 3.327 N/A SER 69.A OG LEU 46.A O no hydrogen 3.426 N/A SER 69.A OG GLY 49.A O no hydrogen 2.672 N/A HIS 71.A N CYS 136.A O.B no hydrogen 3.098 N/A HIS 71.A ND1.A CYS 136.A O.A no hydrogen 2.850 N/A HIS 71.A NE2.B THR 137.A OG1.B no hydrogen 2.474 N/A ILE 72.A N SER 84.A OG no hydrogen 2.858 N/A SER 78.A N ILE 75.A O no hydrogen 2.863 N/A GLN 80.A N GLY 77.A O no hydrogen 2.958 N/A MET 81.A N SER 78.A O no hydrogen 3.017 N/A LEU 82.A N ASN 173.A O no hydrogen 2.779 N/A PHE 83.A N HIS 70.A O no hydrogen 2.956 N/A SER 84.A N MET 81.A O no hydrogen 2.878 N/A SER 84.A OG ILE 72.A O no hydrogen 3.406 N/A SER 84.A OG SER 78.A O no hydrogen 3.077 N/A SER 84.A OG MET 81.A O no hydrogen 3.112 N/A LEU 86.A N PHE 83.A O no hydrogen 2.976 N/A GLU 87.A N SER 84.A O no hydrogen 3.162 N/A ARG 88.A N PRO 85.A O no hydrogen 2.824 N/A ARG 88.A NH1.A GLU 87.A OE1.B no hydrogen 2.810 N/A ARG 88.A NH1.B GLU 30.A O no hydrogen 3.548 N/A ARG 88.A NH2.A SER 79.A O no hydrogen 2.596 N/A ALA 89.A N LEU 86.A O no hydrogen 3.021 N/A GLN 90.A NE2 ARG 88.A O no hydrogen 3.659 N/A GLY 92.A N ILE 108.A O no hydrogen 2.873 N/A MET 93.A N GLN 90.A O no hydrogen 3.306 N/A SER 94.A OG GLU 105.A OE2 no hydrogen 2.552 N/A ILE 95.A N TYR 106.A O no hydrogen 2.781 N/A TYR 96.A N ALA 27.A O no hydrogen 2.896 N/A LEU 97.A N TYR 104.A O no hydrogen 2.919 N/A THR 98.A N GLY 25.A O no hydrogen 2.889 N/A THR 98.A OG1 LYS 102.A O no hydrogen 2.730 N/A ASP 99.A N LYS 102.A O no hydrogen 3.296 N/A LYS 100.A N THR 98.A OG1 no hydrogen 3.036 N/A LYS 100.A NZ SER 1.A O no hydrogen 3.321 N/A LYS 100.A NZ VAL 22.A O no hydrogen 2.637 N/A GLU 101.A N ASP 99.A OD1 no hydrogen 2.809 N/A LYS 102.A N ASP 99.A OD1 no hydrogen 2.788 N/A ILE 103.A N TYR 155.A O no hydrogen 2.832 N/A TYR 104.A N LEU 97.A O no hydrogen 2.791 N/A TYR 104.A OH ASP 99.A OD2 no hydrogen 3.254 N/A GLU 105.A N THR 153.A O no hydrogen 2.829 N/A TYR 106.A N ILE 95.A O no hydrogen 2.783 N/A ILE 107.A N GLU 150.A O no hydrogen 2.946 N/A ILE 108.A N MET 93.A O no hydrogen 2.960 N/A LYS 109.A N LYS 148.A O no hydrogen 2.805 N/A LYS 109.A NZ GLU 130.A OE2 no hydrogen 2.432 N/A ASP 110.A N LYS 148.A O no hydrogen 3.251 N/A PHE 112.A N ILE 146.A O no hydrogen 2.990 N/A THR 113.A OG1 GLU 143.A OE1.B no hydrogen 3.271 N/A VAL 114.A N ARG 144.A O no hydrogen 2.956 N/A ARG 118.A N ALA 115.A O no hydrogen 2.990 N/A VAL 121.A N ARG 118.A O no hydrogen 3.199 N/A ASP 123.A N ASP 120.A O no hydrogen 2.890 N/A LEU 128.A N THR 125.A O no hydrogen 3.093 N/A LYS 129.A NZ GLY 60.A O no hydrogen 3.092 N/A GLU 130.A N ASN 63.A O no hydrogen 3.032 N/A VAL 131.A N GLY 149.A O no hydrogen 2.865 N/A THR 132.A N TYR 65.A O no hydrogen 2.916 N/A THR 132.A OG1 ASN 64.A OD1 no hydrogen 2.605 N/A THR 132.A OG1 VAL 121.A O no hydrogen 3.561 N/A LEU 133.A N VAL 147.A O no hydrogen 2.775 N/A VAL 134.A N LEU 67.A O no hydrogen 2.955 N/A THR 135.A N.A ILE 145.A O no hydrogen 3.104 N/A THR 135.A N.B ILE 145.A O no hydrogen 3.138 N/A THR 135.A OG1.A SER 69.A O no hydrogen 2.979 N/A THR 135.A OG1.A CYS 136.A O.B no hydrogen 3.494 N/A THR 135.A OG1.B ILE 145.A O no hydrogen 3.569 N/A CYS 136.A N.B SER 69.A O no hydrogen 2.586 N/A CYS 136.A SG.A THR 135.A O.B no hydrogen 3.386 N/A THR 137.A N.A GLU 143.A O.A no hydrogen 3.203 N/A THR 137.A N.A GLU 143.A O.B no hydrogen 2.372 N/A THR 137.A OG1.A GLU 143.A O.B no hydrogen 2.551 N/A THR 137.A OG1.B HIS 71.A NE2.B no hydrogen 2.474 N/A THR 137.A OG1.B ASP 138.A O.A no hydrogen 2.698 N/A THR 137.A OG1.B ILE 139.A O.A no hydrogen 3.503 N/A ILE 139.A N.B THR 137.A OG1.B no hydrogen 3.075 N/A ALA 141.A N.A ASP 138.A O.A no hydrogen 2.872 N/A THR 142.A N.A ASP 138.A OD1.A no hydrogen 2.864 N/A THR 142.A OG1.A ASP 138.A OD2.A no hydrogen 3.274 N/A THR 142.A OG1.B ASP 138.A OD1.A no hydrogen 1.669 N/A GLU 143.A N.A THR 142.A OG1.B no hydrogen 2.913 N/A GLU 143.A N.B THR 137.A OG1.A no hydrogen 2.569 N/A ARG 144.A N VAL 114.A O no hydrogen 2.921 N/A ARG 144.A NH1 ALA 141.A O.A no hydrogen 3.154 N/A ARG 144.A NH1 GLU 143.A O.A no hydrogen 3.180 N/A ILE 146.A N PHE 112.A O no hydrogen 2.672 N/A VAL 147.A N LEU 133.A O no hydrogen 2.914 N/A LYS 148.A N ASP 110.A O no hydrogen 2.811 N/A LYS 148.A NZ VAL 121.A O no hydrogen 3.026 N/A GLY 149.A N VAL 131.A O no hydrogen 2.886 N/A GLU 150.A N ILE 107.A O no hydrogen 3.056 N/A LEU 151.A N LYS 129.A O no hydrogen 2.874 N/A LYS 152.A N GLU 105.A O no hydrogen 2.731 N/A LYS 152.A NZ GLU 105.A OE1 no hydrogen 2.917 N/A THR 153.A N GLU 105.A O no hydrogen 3.377 N/A TYR 155.A N ILE 103.A O no hydrogen 2.926 N/A PHE 157.A N GLU 101.A O no hydrogen 2.843 N/A LYS 159.A N ASP 156.A O no hydrogen 2.936 N/A ALA 160.A N PHE 157.A O no hydrogen 3.156 N/A LEU 165.A N PRO 161.A O no hydrogen 3.009 N/A LYS 166.A N ALA 162.A O no hydrogen 2.903 N/A ALA 167.A N ASP 163.A O no hydrogen 3.115 N/A PHE 168.A N VAL 164.A O no hydrogen 3.224 N/A ASN 169.A N LEU 165.A O no hydrogen 2.819 N/A HIS 170.A ND1 SER 171.A O no hydrogen 2.940 N/A SER 171.A OG HIS 170.A ND1 no hydrogen 3.349 N/A ASN 173.A N ASN 34.A O no hydrogen 2.995 N/A ASN 173.A ND2 GLN 80.A O no hydrogen 2.818 N/A ASN 173.A ND2 LEU 82.A O no hydrogen 3.076 N/A GLN 174.A NE2 GLN 18.A OE1 no hydrogen 2.905 N/A GLN 174.A NE2 TYR 48.A O no hydrogen 2.770 N/A THR 177.A OG1 THR 177.A OXT no hydrogen 2.299 N/A