Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pon_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ GLU 12.A OE1 no hydrogen 2.778 N/A LYS 4.A NZ GLU 12.A OE2 no hydrogen 3.168 N/A TYR 9.A N LYS 5.A O no hydrogen 2.904 N/A SER 10.A N ILE 6.A O no hydrogen 2.765 N/A SER 10.A OG LEU 7.A O no hydrogen 2.574 N/A LYS 11.A N LEU 7.A O no hydrogen 3.116 N/A GLU 12.A N PRO 8.A O no hydrogen 2.908 N/A LEU 13.A N TYR 9.A O no hydrogen 2.995 N/A LEU 14.A N SER 10.A O no hydrogen 3.127 N/A LYS 15.A N LYS 11.A O no hydrogen 3.059 N/A MET 16.A N GLU 12.A O no hydrogen 3.141 N/A MET 16.A N LEU 13.A O no hydrogen 3.013 N/A ALA 17.A N LEU 14.A O no hydrogen 2.951 N/A ALA 18.A N LEU 14.A O no hydrogen 2.963 N/A GLY 19.A N ASP 22.A OD2 no hydrogen 2.915 N/A GLY 21.A N VAL 42.A O no hydrogen 2.875 N/A ASP 22.A N GLY 19.A O no hydrogen 3.241 N/A VAL 24.A N HIS 47.A O no hydrogen 3.040 N/A ILE 25.A N ALA 97.A O no hydrogen 2.880 N/A ASP 26.A N TYR 49.A O no hydrogen 2.927 N/A ALA 27.A N VAL 99.A O no hydrogen 2.879 N/A THR 28.A N ASP 26.A OD1 no hydrogen 3.195 N/A MET 29.A N PHE 51.A O no hydrogen 2.859 N/A GLY 30.A N ASP 52.A OD2 no hydrogen 2.742 N/A GLY 32.A N MET 29.A O no hydrogen 2.903 N/A HIS 33.A N ASN 31.A OD1.A no hydrogen 3.146 N/A THR 35.A OG1 ASP 26.A OD2 no hydrogen 2.545 N/A GLN 36.A N GLY 32.A O no hydrogen 2.909 N/A PHE 37.A N HIS 33.A O no hydrogen 3.096 N/A LEU 38.A N ASP 34.A O no hydrogen 2.938 N/A ALA 39.A N THR 35.A O no hydrogen 2.892 N/A GLU 40.A N GLN 36.A O no hydrogen 2.930 N/A LEU 41.A N PHE 37.A O no hydrogen 2.930 N/A VAL 42.A N LEU 38.A O no hydrogen 3.039 N/A GLY 43.A N ALA 39.A O no hydrogen 3.302 N/A GLY 46.A N GLY 43.A O no hydrogen 3.308 N/A HIS 47.A N ASP 22.A O no hydrogen 3.051 N/A HIS 47.A NE2 THR 74.A OG1 no hydrogen 2.597 N/A VAL 48.A N ARG 72.A O no hydrogen 2.830 N/A TYR 49.A N VAL 24.A O no hydrogen 2.969 N/A ALA 50.A N THR 74.A O no hydrogen 2.925 N/A PHE 51.A N ASP 26.A O no hydrogen 2.851 N/A ASP 52.A N PHE 76.A O no hydrogen 3.167 N/A GLN 54.A N ASP 52.A OD1 no hydrogen 2.833 N/A VAL 58.A N GLN 54.A O no hydrogen 3.257 N/A ALA 59.A N GLU 55.A O no hydrogen 3.095 N/A ASN 60.A N SER 56.A O no hydrogen 2.983 N/A ASN 60.A ND2 ASN 31.A OD1.B no hydrogen 2.810 N/A THR 61.A N ALA 57.A O no hydrogen 2.908 N/A THR 61.A OG1 GLY 30.A O no hydrogen 3.091 N/A THR 61.A OG1 ALA 57.A O no hydrogen 2.984 N/A LYS 62.A N VAL 58.A O no hydrogen 2.922 N/A GLU 63.A N ALA 59.A O no hydrogen 3.124 N/A ARG 64.A N ASN 60.A O no hydrogen 2.939 N/A ARG 64.A NH1 GLN 36.A OE1 no hydrogen 3.053 N/A LEU 65.A N THR 61.A O no hydrogen 2.899 N/A GLY 66.A N LYS 62.A O no hydrogen 3.191 N/A TYR 69.A N LEU 65.A O no hydrogen 3.430 N/A GLN 70.A N GLU 67.A O no hydrogen 3.377 N/A ARG 72.A NH1 ALA 39.A O no hydrogen 2.874 N/A ARG 72.A NH2 ALA 68.A O no hydrogen 3.544 N/A THR 73.A N GLN 70.A O no hydrogen 3.364 N/A THR 73.A OG1 TYR 69.A O no hydrogen 2.868 N/A THR 73.A OG1 GLN 70.A O no hydrogen 3.396 N/A THR 74.A N VAL 48.A O no hydrogen 2.921 N/A THR 74.A OG1 HIS 47.A NE2 no hydrogen 2.597 N/A PHE 76.A N ALA 50.A O no hydrogen 2.771 N/A LYS 78.A N ASP 52.A O no hydrogen 3.000 N/A LYS 78.A NZ SER 86.A OG no hydrogen 2.871 N/A HIS 80.A ND1 ALA 27.A O no hydrogen 2.724 N/A HIS 80.A NE2 THR 108.A OG1 no hydrogen 3.090 N/A ASP 81.A N SER 79.A OG no hydrogen 3.098 N/A LYS 82.A N SER 79.A O no hydrogen 2.759 N/A LYS 82.A NZ ASP 81.A OD1 no hydrogen 2.740 N/A ILE 83.A N HIS 80.A O no hydrogen 3.168 N/A ALA 84.A N GLN 114.A OE1 no hydrogen 2.692 N/A SER 86.A N LYS 82.A O no hydrogen 3.051 N/A SER 86.A N ILE 83.A O no hydrogen 3.078 N/A SER 86.A OG LYS 82.A O no hydrogen 2.821 N/A LEU 87.A N ILE 83.A O no hydrogen 3.048 N/A THR 91.A N PRO 88.A O no hydrogen 3.081 N/A THR 91.A OG1 PRO 88.A O no hydrogen 2.623 N/A THR 91.A OG1 HIS 92.A ND1 no hydrogen 3.390 N/A HIS 92.A N PRO 89.A O no hydrogen 3.180 N/A GLY 93.A N ILE 118.A O no hydrogen 2.599 N/A LYS 94.A N THR 91.A O no hydrogen 2.902 N/A ALA 96.A N ILE 23.A O no hydrogen 2.795 N/A ALA 98.A N LEU 124.A O no hydrogen 2.964 N/A VAL 99.A N ILE 25.A O no hydrogen 2.867 N/A PHE 100.A N VAL 126.A O no hydrogen 2.940 N/A ASN 101.A N THR 28.A OG1 no hydrogen 2.786 N/A LEU 102.A N VAL 128.A O no hydrogen 2.822 N/A ASN 104.A ND2 SER 107.A OG no hydrogen 2.863 N/A SER 107.A OG ASP 81.A OD2 no hydrogen 2.698 N/A THR 108.A OG1 HIS 80.A NE2 no hydrogen 3.090 N/A ILE 109.A N GLY 105.A O no hydrogen 3.122 N/A LYS 110.A N SER 106.A O no hydrogen 3.070 N/A ALA 111.A N SER 107.A O no hydrogen 2.802 N/A ILE 112.A N THR 108.A O no hydrogen 2.857 N/A GLU 113.A N ILE 109.A O no hydrogen 2.889 N/A GLN 114.A N LYS 110.A O no hydrogen 2.943 N/A GLN 114.A NE2 ASP 81.A O no hydrogen 3.003 N/A LEU 115.A N ALA 111.A O no hydrogen 2.886 N/A LEU 116.A N ILE 112.A O no hydrogen 3.014 N/A SER 117.A N GLU 113.A O no hydrogen 3.058 N/A SER 117.A OG GLN 114.A O no hydrogen 2.786 N/A ILE 118.A N GLN 114.A O no hydrogen 3.166 N/A ILE 118.A N LEU 115.A O no hydrogen 2.970 N/A MET 119.A N LEU 115.A O no hydrogen 2.744 N/A LYS 120.A N VAL 95.A O no hydrogen 2.956 N/A GLU 122.A N LYS 169.A O no hydrogen 2.835 N/A GLY 123.A N LYS 120.A O no hydrogen 2.933 N/A LEU 124.A N ALA 96.A O no hydrogen 3.071 N/A ILE 125.A N ILE 167.A O no hydrogen 2.805 N/A VAL 126.A N ALA 98.A O no hydrogen 2.829 N/A LEU 127.A N VAL 165.A O no hydrogen 2.698 N/A VAL 128.A N PHE 100.A O no hydrogen 2.837 N/A VAL 129.A N PHE 163.A O no hydrogen 2.797 N/A TYR 130.A N LEU 102.A O no hydrogen 2.877 N/A ASP 137.A N ASN 133.A O no hydrogen 2.981 N/A PHE 138.A N ASP 134.A O no hydrogen 2.855 N/A CYS 139.A N VAL 135.A O no hydrogen 2.881 N/A CYS 139.A SG VAL 135.A O no hydrogen 3.325 N/A ARG 140.A N LEU 136.A O no hydrogen 2.962 N/A ARG 140.A NH2 ASP 137.A OD1 no hydrogen 3.012 N/A ASN 141.A N ASP 137.A O no hydrogen 3.218 N/A ASN 141.A N PHE 138.A O no hydrogen 3.161 N/A LEU 142.A N CYS 139.A O no hydrogen 3.170 N/A GLN 145.A N ASP 143.A OD1 no hydrogen 2.791 N/A ALA 146.A N ASP 143.A O no hydrogen 2.986 N/A ALA 147.A N ASP 143.A O no hydrogen 3.189 N/A ARG 148.A N GLU 168.A O no hydrogen 2.950 N/A ARG 148.A NH2 GLU 168.A OE1 no hydrogen 3.014 N/A LEU 150.A N ALA 166.A O no hydrogen 2.821 N/A TYR 152.A N ILE 164.A O no hydrogen 3.132 N/A TYR 152.A OH LYS 4.A O no hydrogen 2.613 N/A PHE 163.A N VAL 129.A O no hydrogen 3.065 N/A ILE 164.A N TYR 152.A O no hydrogen 2.828 N/A VAL 165.A N LEU 127.A O no hydrogen 2.875 N/A ALA 166.A N LEU 150.A O no hydrogen 2.860 N/A ILE 167.A N ILE 125.A O no hydrogen 2.778 N/A GLU 168.A N ARG 148.A O no hydrogen 2.886 N/A LYS 169.A N GLY 123.A O no hydrogen 2.904 N/A LYS 169.A NZ LEU 116.A O no hydrogen 2.592 N/A LYS 169.A NZ MET 119.A O no hydrogen 2.880 N/A LYS 170.A N ALA 146.A O no hydrogen 3.018 N/A LYS 170.A NZ GLN 144.A O no hydrogen 2.937 N/A