Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dxa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N MET 53.A O no hydrogen 2.835 N/A TYR 5.A OH ASN 167.A OD1 no hydrogen 2.677 N/A LYS 6.A N GLN 77.A OE1 no hydrogen 2.843 N/A LEU 7.A N GLU 55.A O no hydrogen 2.698 N/A VAL 8.A N GLY 78.A O no hydrogen 2.916 N/A VAL 9.A N LEU 57.A O no hydrogen 2.985 N/A LEU 10.A N ALA 80.A O no hydrogen 2.828 N/A SER 12.A OG ASP 93.A OD2 no hydrogen 2.654 N/A LYS 17.A NZ GLY 11.A O no hydrogen 3.301 N/A LYS 17.A NZ SER 12.A O no hydrogen 2.906 N/A SER 18.A OG THR 36.A OG1 no hydrogen 3.021 N/A SER 18.A OG ASP 58.A OD1 no hydrogen 3.357 N/A SER 18.A OG ASP 58.A OD2 no hydrogen 2.358 N/A LEU 20.A N GLY 16.A O no hydrogen 2.864 N/A THR 21.A N LYS 17.A O no hydrogen 3.045 N/A THR 21.A OG1 LYS 17.A O no hydrogen 2.892 N/A VAL 22.A N SER 18.A O no hydrogen 2.800 N/A GLN 23.A N ALA 19.A O no hydrogen 2.885 N/A GLN 23.A NE2 ALA 149.A O no hydrogen 2.902 N/A PHE 24.A N LEU 20.A O no hydrogen 2.983 N/A VAL 25.A N THR 21.A O no hydrogen 2.857 N/A GLN 26.A N VAL 22.A O no hydrogen 2.706 N/A GLY 27.A N GLN 23.A O no hydrogen 2.924 N/A THR 36.A OG1 SER 18.A OG no hydrogen 3.021 N/A ASP 39.A N ASP 58.A O no hydrogen 2.977 N/A TYR 41.A N ILE 56.A O no hydrogen 2.794 N/A ARG 42.A NH1 GLU 4.A OE1 no hydrogen 3.185 N/A ARG 42.A NH1 GLU 4.A OE2 no hydrogen 3.487 N/A ARG 42.A NH2 GLU 4.A OE2 no hydrogen 3.267 N/A LYS 43.A N LEU 54.A O no hydrogen 2.992 N/A LYS 43.A NZ PHE 24.A O no hydrogen 2.809 N/A GLN 44.A NE2 GLN 51.A OE1 no hydrogen 3.182 N/A VAL 45.A N CYS 52.A O no hydrogen 2.880 N/A VAL 47.A N GLN 50.A O no hydrogen 2.870 N/A GLN 50.A N VAL 47.A O no hydrogen 3.119 N/A GLN 50.A NE2 TYR 5.A OH no hydrogen 3.138 N/A CYS 52.A N VAL 45.A O no hydrogen 2.646 N/A CYS 52.A SG GLN 50.A O no hydrogen 3.548 N/A MET 53.A N ARG 3.A O no hydrogen 3.010 N/A LEU 54.A N LYS 43.A O no hydrogen 2.839 N/A GLU 55.A N TYR 5.A O no hydrogen 2.740 N/A ILE 56.A N TYR 41.A O no hydrogen 2.871 N/A LEU 57.A N LEU 7.A O no hydrogen 2.851 N/A ASP 58.A N ASP 39.A O no hydrogen 2.725 N/A THR 59.A OG1 VAL 9.A O no hydrogen 2.811 N/A THR 59.A OG1 ALA 60.A O no hydrogen 3.545 N/A THR 66.A OG1 GLU 63.A O no hydrogen 3.534 N/A ARG 69.A N PHE 65.A O no hydrogen 3.042 N/A ARG 69.A NH2 GLU 63.A OE2 no hydrogen 3.454 N/A ASP 70.A N THR 66.A O no hydrogen 2.949 N/A LEU 71.A N ALA 67.A O no hydrogen 3.129 N/A TYR 72.A N MET 68.A O no hydrogen 2.701 N/A TYR 72.A OH GLU 38.A OE1 no hydrogen 2.575 N/A MET 73.A N ARG 69.A O no hydrogen 3.271 N/A LYS 74.A N ASP 70.A O no hydrogen 3.111 N/A ASN 75.A N LEU 71.A O no hydrogen 2.986 N/A GLY 76.A N TYR 72.A O no hydrogen 2.643 N/A GLN 77.A N LYS 6.A O no hydrogen 2.846 N/A PHE 79.A N PRO 111.A O no hydrogen 2.993 N/A ALA 80.A N VAL 8.A O no hydrogen 2.804 N/A LEU 81.A N ILE 113.A O no hydrogen 2.978 N/A VAL 82.A N LEU 10.A O no hydrogen 2.929 N/A TYR 83.A N VAL 115.A O no hydrogen 2.867 N/A SER 84.A N THR 90.A OG1 no hydrogen 2.952 N/A SER 84.A OG THR 86.A OG1 no hydrogen 2.764 N/A ILE 85.A N ASN 117.A O no hydrogen 3.067 N/A THR 86.A N SER 84.A OG no hydrogen 3.014 N/A THR 86.A OG1 SER 84.A OG no hydrogen 2.764 N/A ALA 87.A N SER 84.A O no hydrogen 3.114 N/A GLN 88.A NE2 ASN 92.A OD1 no hydrogen 2.897 N/A THR 90.A N ALA 87.A O no hydrogen 3.082 N/A THR 90.A OG1 ALA 87.A O no hydrogen 2.845 N/A PHE 91.A N GLN 88.A O no hydrogen 3.059 N/A ASN 92.A N GLN 88.A O no hydrogen 3.026 N/A ASP 93.A N SER 89.A O no hydrogen 3.128 N/A LEU 94.A N PHE 91.A O no hydrogen 3.265 N/A GLN 95.A NE2 GLU 99.A OE2 no hydrogen 3.018 N/A ARG 98.A N LEU 94.A O no hydrogen 3.037 N/A GLU 99.A N GLN 95.A O no hydrogen 3.035 N/A GLN 100.A N ASP 96.A O no hydrogen 2.908 N/A ILE 101.A N LEU 97.A O no hydrogen 3.005 N/A LEU 102.A N ARG 98.A O no hydrogen 3.231 N/A ARG 103.A N GLU 99.A O no hydrogen 3.021 N/A VAL 104.A N GLN 100.A O no hydrogen 2.963 N/A LYS 105.A N ILE 101.A O no hydrogen 2.909 N/A LYS 105.A NZ MET 73.A O no hydrogen 2.784 N/A LYS 105.A NZ LYS 74.A O no hydrogen 3.010 N/A LYS 105.A NZ GLY 76.A O no hydrogen 2.581 N/A ASP 106.A N ARG 103.A O no hydrogen 3.262 N/A THR 107.A N LEU 102.A O no hydrogen 3.423 N/A ASP 109.A N THR 107.A OG1 no hydrogen 3.024 N/A MET 112.A N GLN 165.A OE1 no hydrogen 3.085 N/A ILE 113.A N PHE 79.A O no hydrogen 2.988 N/A LEU 114.A N ALA 143.A O no hydrogen 2.869 N/A VAL 115.A N LEU 81.A O no hydrogen 2.917 N/A GLY 116.A N LEU 145.A O no hydrogen 2.853 N/A ASN 117.A N TYR 83.A O no hydrogen 2.760 N/A ASN 117.A ND2 VAL 15.A O no hydrogen 2.736 N/A LYS 118.A NZ GLY 14.A O no hydrogen 2.837 N/A CYS 119.A N SER 147.A O no hydrogen 2.861 N/A LEU 121.A N LYS 118.A O no hydrogen 3.011 N/A GLU 124.A N LEU 121.A O no hydrogen 3.191 N/A ARG 125.A N GLU 122.A O no hydrogen 3.019 N/A ARG 125.A NE GLU 122.A OE1 no hydrogen 3.054 N/A ARG 125.A NE GLU 122.A OE2 no hydrogen 3.297 N/A ARG 125.A NH1 VAL 127.A O no hydrogen 2.938 N/A ARG 125.A NH1 GLU 146.A OE2 no hydrogen 2.833 N/A ARG 125.A NH2 GLU 122.A OE1 no hydrogen 3.241 N/A ARG 125.A NH2 GLU 146.A OE1 no hydrogen 2.906 N/A VAL 126.A N ILE 85.A O no hydrogen 2.597 N/A VAL 127.A N ILE 85.A O no hydrogen 2.974 N/A GLU 130.A N GLU 130.A OE1 no hydrogen 2.623 N/A GLN 131.A N GLY 128.A O no hydrogen 2.846 N/A GLY 132.A N GLY 128.A O no hydrogen 3.200 N/A GLN 133.A N LYS 129.A O no hydrogen 2.952 N/A ASN 134.A N GLU 130.A O no hydrogen 2.830 N/A LEU 135.A N GLN 131.A O no hydrogen 2.872 N/A ALA 136.A N GLY 132.A O no hydrogen 3.021 N/A ARG 137.A N GLN 133.A O no hydrogen 3.010 N/A GLN 138.A N ASN 134.A O no hydrogen 3.102 N/A TRP 139.A N LEU 135.A O no hydrogen 2.907 N/A TRP 139.A NE1 GLN 95.A OE1 no hydrogen 2.927 N/A ASN 141.A N ARG 137.A O no hydrogen 3.146 N/A CYS 142.A N ALA 136.A O no hydrogen 2.891 N/A CYS 142.A N TRP 139.A O no hydrogen 3.201 N/A CYS 142.A SG MET 112.A O no hydrogen 3.820 N/A CYS 142.A SG ALA 143.A O no hydrogen 3.358 N/A LEU 145.A N LEU 114.A O no hydrogen 2.981 N/A SER 147.A N GLY 116.A O no hydrogen 2.793 N/A SER 147.A OG ASN 117.A OD1 no hydrogen 2.862 N/A SER 148.A N ILE 153.A O no hydrogen 2.999 N/A SER 148.A OG ASP 120.A OD1 no hydrogen 2.498 N/A SER 148.A OG SER 151.A OG no hydrogen 3.022 N/A SER 151.A N SER 148.A OG no hydrogen 2.938 N/A SER 151.A OG SER 148.A OG no hydrogen 3.022 N/A ILE 153.A N SER 148.A O no hydrogen 3.085 N/A ASN 154.A ND2 GLU 146.A O no hydrogen 2.752 N/A GLU 157.A N GLU 157.A OE1 no hydrogen 2.563 N/A ILE 158.A N ASN 154.A O no hydrogen 3.376 N/A ILE 158.A N VAL 155.A O no hydrogen 3.304 N/A PHE 159.A N ASN 156.A O no hydrogen 3.056 N/A TYR 160.A N ASN 156.A O no hydrogen 2.954 N/A ASP 161.A N GLU 157.A O no hydrogen 2.854 N/A LEU 162.A N ILE 158.A O no hydrogen 3.390 N/A VAL 163.A N PHE 159.A O no hydrogen 3.058 N/A ARG 164.A N TYR 160.A O no hydrogen 3.010 N/A ARG 164.A NE ASP 48.A OD1 no hydrogen 3.405 N/A GLN 165.A N ASP 161.A O no hydrogen 2.964 N/A GLN 165.A NE2 MET 112.A O no hydrogen 2.950 N/A GLN 165.A NE2 ASP 161.A OD2 no hydrogen 2.759 N/A ILE 166.A N LEU 162.A O no hydrogen 2.905 N/A ASN 167.A N VAL 163.A O no hydrogen 2.813 N/A ARG 168.A N GLN 165.A O no hydrogen 3.120 N/A