Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ffq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N THR 75.A OG1 no hydrogen 3.319 N/A LEU 4.A N GLN 53.A O no hydrogen 2.820 N/A VAL 5.A N VAL 76.A O no hydrogen 2.960 N/A PHE 6.A N TRP 55.A O no hydrogen 2.840 N/A LEU 7.A N VAL 78.A O no hydrogen 2.867 N/A SER 11.A OG.B GLN 10.A O no hydrogen 2.484 N/A LYS 14.A NZ GLY 8.A O no hydrogen 2.944 N/A THR 15.A OG1 THR 33.A OG1 no hydrogen 2.951 N/A THR 15.A OG1 ASP 56.A OD1 no hydrogen 3.410 N/A THR 15.A OG1 ASP 56.A OD2 no hydrogen 2.412 N/A LEU 17.A N GLY 13.A O no hydrogen 2.896 N/A ILE 18.A N LYS 14.A O no hydrogen 3.097 N/A THR 19.A N THR 15.A O no hydrogen 2.795 N/A THR 19.A OG1 THR 15.A O no hydrogen 2.957 N/A ARG 20.A N SER 16.A O no hydrogen 2.885 N/A ARG 20.A NE ALA 145.A O no hydrogen 2.894 N/A ARG 20.A NH1 ASP 24.A OD1 no hydrogen 2.835 N/A ARG 20.A NH2 ALA 145.A O no hydrogen 3.295 N/A ARG 20.A NH2 LYS 146.A O no hydrogen 2.812 N/A PHE 21.A N LEU 17.A O no hydrogen 3.080 N/A MET 22.A N ILE 18.A O no hydrogen 2.817 N/A TYR 23.A N THR 19.A O no hydrogen 2.834 N/A THR 29.A N ASP 27.A OD2 no hydrogen 3.173 N/A THR 33.A OG1 THR 15.A OG1 no hydrogen 2.951 N/A ASP 37.A N ASP 56.A O no hydrogen 3.243 N/A LEU 39.A N LEU 54.A O no hydrogen 3.113 N/A LYS 41.A N LEU 52.A O no hydrogen 3.052 N/A LYS 41.A NZ PHE 21.A O no hydrogen 3.534 N/A LYS 41.A NZ MET 22.A O no hydrogen 3.213 N/A MET 43.A N VAL 50.A O no hydrogen 2.891 N/A LEU 45.A N ARG 48.A O no hydrogen 2.993 N/A ASP 47.A N TYR 44.A OH no hydrogen 3.073 N/A ARG 48.A N LEU 45.A O no hydrogen 2.952 N/A ARG 48.A NE THR 49.A O no hydrogen 2.865 N/A ARG 48.A NH1 THR 49.A O no hydrogen 3.131 N/A VAL 50.A N MET 43.A O no hydrogen 2.890 N/A LEU 52.A N LYS 41.A O no hydrogen 2.893 N/A GLN 53.A N PHE 2.A O no hydrogen 2.924 N/A LEU 54.A N LEU 39.A O no hydrogen 2.908 N/A TRP 55.A N LEU 4.A O no hydrogen 2.723 N/A ASP 56.A N ASP 37.A O no hydrogen 2.881 N/A THR 57.A OG1 PHE 6.A O no hydrogen 2.701 N/A ARG 62.A NH1 GLN 60.A OE1 no hydrogen 2.886 N/A PHE 63.A N GLN 60.A O no hydrogen 3.123 N/A ARG 64.A N GLU 61.A O no hydrogen 3.352 N/A LEU 66.A N PHE 63.A O no hydrogen 3.004 N/A ILE 67.A N ARG 64.A O no hydrogen 3.126 N/A TYR 70.A N ILE 67.A O no hydrogen 2.902 N/A ILE 71.A N ILE 67.A O no hydrogen 3.293 N/A ARG 72.A N PRO 68.A O no hydrogen 3.112 N/A SER 74.A N ILE 71.A O no hydrogen 3.001 N/A SER 74.A OG TYR 70.A O no hydrogen 2.891 N/A SER 74.A OG ASP 73.A OD1 no hydrogen 2.676 N/A THR 75.A N LYS 3.A O no hydrogen 3.095 N/A THR 75.A OG1 LYS 1.A O no hydrogen 2.596 N/A THR 75.A OG1 LYS 3.A O no hydrogen 3.382 N/A VAL 76.A N LYS 3.A O no hydrogen 3.074 N/A ALA 77.A N ILE 108.A O no hydrogen 2.872 N/A VAL 78.A N VAL 5.A O no hydrogen 2.870 N/A VAL 79.A N MET 110.A O no hydrogen 2.859 N/A VAL 80.A N LEU 7.A O no hydrogen 2.740 N/A TYR 81.A N VAL 112.A O no hydrogen 2.785 N/A ASP 82.A N SER 88.A OG no hydrogen 2.936 N/A ILE 83.A N ASN 114.A O no hydrogen 2.966 N/A THR 84.A N ASP 82.A OD2 no hydrogen 2.752 N/A THR 84.A OG1 ASP 82.A OD1 no hydrogen 3.107 N/A THR 84.A OG1 ASP 82.A OD2 no hydrogen 2.722 N/A ASN 85.A N ASP 82.A O no hydrogen 2.865 N/A SER 88.A N ASN 85.A OD1 no hydrogen 2.881 N/A SER 88.A OG ASN 85.A O no hydrogen 2.697 N/A PHE 89.A N ASN 85.A O no hydrogen 3.328 N/A GLN 90.A N LEU 86.A O no hydrogen 2.958 N/A GLN 90.A NE2 GLN 91.A OE1 no hydrogen 3.008 N/A GLN 91.A N ASN 87.A O no hydrogen 2.867 N/A GLN 91.A NE2 GLU 9.A OE2 no hydrogen 3.423 N/A THR 92.A N PHE 89.A O no hydrogen 3.000 N/A THR 92.A OG1 PHE 89.A O no hydrogen 2.614 N/A SER 93.A N GLN 90.A O no hydrogen 3.372 N/A LYS 94.A NZ GLU 9.A OE2 no hydrogen 2.711 N/A TRP 95.A N GLN 91.A O no hydrogen 3.294 N/A TRP 95.A NE1 GLU 9.A OE2 no hydrogen 2.877 N/A ILE 96.A N THR 92.A O no hydrogen 2.877 N/A ASP 97.A N SER 93.A O no hydrogen 2.807 N/A ASP 98.A N LYS 94.A O no hydrogen 2.871 N/A VAL 99.A N TRP 95.A O no hydrogen 2.962 N/A ARG 100.A N ILE 96.A O no hydrogen 3.063 N/A ARG 100.A NH1 LEU 136.A O no hydrogen 2.685 N/A ARG 100.A NH2 LEU 136.A O no hydrogen 2.714 N/A THR 101.A N ASP 97.A O no hydrogen 3.012 N/A THR 101.A OG1 ASP 97.A O no hydrogen 2.957 N/A GLU 102.A N ASP 98.A O no hydrogen 3.108 N/A ARG 103.A N VAL 99.A O no hydrogen 2.705 N/A ARG 103.A NE ASP 106.A O no hydrogen 3.125 N/A ARG 103.A NH1 ARG 72.A O no hydrogen 2.812 N/A ARG 103.A NH2 ASP 106.A O no hydrogen 2.780 N/A GLY 104.A N ARG 100.A O no hydrogen 2.722 N/A ASP 106.A N ARG 103.A O no hydrogen 3.300 N/A ILE 108.A N THR 75.A O no hydrogen 3.086 N/A MET 110.A N ALA 77.A O no hydrogen 2.992 N/A LEU 111.A N MET 139.A O no hydrogen 2.760 N/A VAL 112.A N VAL 79.A O no hydrogen 2.743 N/A GLY 113.A N ILE 141.A O no hydrogen 2.978 N/A ASN 114.A N TYR 81.A O no hydrogen 2.841 N/A ASN 114.A ND2 THR 143.A OG1 no hydrogen 2.821 N/A LYS 115.A NZ SER 11.A O.A no hydrogen 2.887 N/A LYS 115.A NZ SER 11.A O.B no hydrogen 2.883 N/A LYS 115.A NZ ASP 82.A OD1 no hydrogen 3.248 N/A THR 116.A N THR 143.A O no hydrogen 3.063 N/A THR 116.A OG1 THR 143.A O no hydrogen 3.416 N/A LEU 118.A N LYS 115.A O no hydrogen 3.002 N/A LYS 121.A N.A LEU 118.A O no hydrogen 3.169 N/A LYS 121.A N.B LEU 118.A O no hydrogen 3.188 N/A ARG 122.A N ALA 119.A O no hydrogen 3.361 N/A ARG 122.A NH1 ILE 124.A O no hydrogen 2.810 N/A ARG 122.A NH1 GLU 142.A OE2 no hydrogen 2.853 N/A ARG 122.A NH2 GLU 142.A OE1 no hydrogen 2.875 N/A GLN 123.A N ILE 83.A O no hydrogen 2.721 N/A ILE 124.A N ILE 83.A O no hydrogen 3.316 N/A THR 125.A N GLU 128.A OE1 no hydrogen 2.791 N/A GLU 127.A N GLU 127.A OE2 no hydrogen 2.898 N/A GLU 128.A N THR 125.A OG1 no hydrogen 2.984 N/A GLY 129.A N THR 125.A O no hydrogen 3.236 N/A GLU 130.A N ILE 126.A O no hydrogen 2.881 N/A GLN 131.A N GLU 127.A O no hydrogen 2.834 N/A ARG 132.A N GLU 128.A O no hydrogen 2.956 N/A ALA 133.A N GLY 129.A O no hydrogen 2.955 N/A LYS 134.A N GLU 130.A O no hydrogen 3.036 N/A GLU 135.A N GLN 131.A O no hydrogen 2.911 N/A LEU 136.A N ARG 132.A O no hydrogen 2.980 N/A SER 137.A N LYS 134.A O no hydrogen 3.066 N/A VAL 138.A N ALA 133.A O no hydrogen 2.866 N/A MET 139.A N ILE 109.A O no hydrogen 2.846 N/A ILE 141.A N LEU 111.A O no hydrogen 3.099 N/A THR 143.A N GLY 113.A O no hydrogen 2.885 N/A SER 144.A N TYR 149.A O no hydrogen 3.119 N/A SER 144.A OG ASP 117.A OD1 no hydrogen 2.754 N/A SER 144.A OG THR 147.A OG1 no hydrogen 3.122 N/A THR 147.A N SER 144.A OG no hydrogen 3.073 N/A GLY 148.A N SER 144.A O no hydrogen 2.663 N/A TYR 149.A N THR 147.A OG1 no hydrogen 3.168 N/A ASN 150.A ND2 GLU 142.A O no hydrogen 2.958 N/A VAL 151.A N GLY 148.A O no hydrogen 3.167 N/A LEU 154.A N ASN 150.A O no hydrogen 2.932 N/A PHE 155.A N VAL 151.A O no hydrogen 3.446 N/A ARG 156.A N LYS 152.A O no hydrogen 2.914 N/A ARG 156.A NH2 GLN 153.A OE1 no hydrogen 2.643 N/A ARG 157.A N GLN 153.A O no hydrogen 2.877 N/A ARG 157.A NH1 PHE 140.A O no hydrogen 2.692 N/A ARG 157.A NH2 PHE 140.A O no hydrogen 3.396 N/A VAL 158.A N LEU 154.A O no hydrogen 3.122 N/A ALA 159.A N PHE 155.A O no hydrogen 2.907 N/A SER 160.A N ARG 156.A O no hydrogen 2.846 N/A SER 160.A OG GLU 46.A OE1 no hydrogen 2.651 N/A ALA 161.A N ARG 157.A O no hydrogen 2.994 N/A LEU 162.A N VAL 158.A O no hydrogen 3.066 N/A LEU 163.A N ALA 159.A O no hydrogen 3.013 N/A GLU 164.A N SER 160.A O no hydrogen 3.052 N/A GLU 164.A N ALA 161.A O no hydrogen 3.193 N/A