Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pok_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG SER 45.A OG.A no hydrogen 2.713 N/A LEU 6.A N MET 44.A O no hydrogen 2.923 N/A ASN 7.A N SER 158.A O no hydrogen 2.748 N/A ASN 7.A ND2 SER 158.A OG no hydrogen 2.984 N/A CYS 8.A N PHE 42.A O no hydrogen 2.934 N/A CYS 8.A SG THR 9.A O no hydrogen 4.018 N/A THR 9.A N GLN 155.A O no hydrogen 2.988 N/A ARG 11.A N THR 153.A O no hydrogen 3.014 N/A ARG 11.A NE GLN 15.A OE1 no hydrogen 3.317 N/A ARG 11.A NH1 GLN 39.A OE1 no hydrogen 3.424 N/A ASP 12.A N LYS 16.A O no hydrogen 3.000 N/A SER 13.A N ASP 151.A O.A no hydrogen 3.046 N/A SER 13.A OG ASP 151.A OD1.B no hydrogen 2.709 N/A GLN 14.A N ASP 12.A OD1 no hydrogen 2.963 N/A GLN 15.A N ASP 12.A O no hydrogen 2.820 N/A LYS 16.A N ASP 12.A OD1 no hydrogen 2.898 N/A LYS 16.A NZ ASP 12.A OD2 no hydrogen 2.741 N/A LYS 16.A NZ SER 131.A O no hydrogen 2.808 N/A SER 17.A N LEU 29.A O no hydrogen 2.700 N/A SER 17.A OG GLN 39.A OE1 no hydrogen 3.164 N/A VAL 19.A N LYS 27.A O no hydrogen 2.933 N/A SER 21.A N GLU 25.A O no hydrogen 2.755 N/A SER 21.A OG GLU 25.A OE1 no hydrogen 3.244 N/A LYS 27.A N VAL 19.A O no hydrogen 2.908 N/A LYS 27.A NZ ASN 135.A OD1 no hydrogen 3.370 N/A ALA 28.A N MET 136.A O no hydrogen 3.109 N/A LEU 29.A N SER 17.A O no hydrogen 2.936 N/A HIS 30.A N GLU 134.A OE1 no hydrogen 3.016 N/A HIS 30.A ND1 GLU 134.A OE2 no hydrogen 2.667 N/A HIS 30.A NE2 GLN 14.A O no hydrogen 2.537 N/A MET 36.A N GLY 33.A O no hydrogen 2.660 N/A GLU 37.A N GLN 34.A O no hydrogen 3.059 N/A GLN 38.A N ASP 35.A O no hydrogen 2.917 N/A GLN 39.A N MET 36.A O no hydrogen 2.997 N/A VAL 40.A N.A LEU 18.A O no hydrogen 2.887 N/A VAL 40.A N.B LEU 18.A O no hydrogen 2.885 N/A PHE 42.A N CYS 8.A O no hydrogen 2.752 N/A SER 43.A N GLY 61.A O no hydrogen 2.807 N/A SER 43.A OG ASN 7.A OD1 no hydrogen 2.839 N/A MET 44.A N LEU 6.A O no hydrogen 2.754 N/A SER 45.A N.A ALA 59.A O no hydrogen 3.041 N/A SER 45.A N.B ALA 59.A O no hydrogen 3.059 N/A SER 45.A OG.A SER 5.A OG no hydrogen 2.713 N/A PHE 46.A N ARG 4.A O no hydrogen 2.908 N/A VAL 47.A N PRO 57.A O no hydrogen 3.185 N/A GLN 48.A N LYS 99.A O no hydrogen 3.021 N/A GLY 49.A N VAL 47.A O no hydrogen 2.891 N/A SER 52.A N LYS 55.A O no hydrogen 2.961 N/A LYS 55.A NZ GLU 119.A OE1 no hydrogen 2.875 N/A ILE 56.A N LYS 109.A O no hydrogen 3.042 N/A VAL 58.A N PHE 107.A O no hydrogen 2.716 N/A ALA 59.A N SER 45.A O.A no hydrogen 3.036 N/A ALA 59.A N SER 45.A O.B no hydrogen 2.920 N/A GLY 61.A N SER 43.A O no hydrogen 2.939 N/A LEU 62.A N LEU 67.A O no hydrogen 2.817 N/A LYS 63.A N VAL 41.A O no hydrogen 2.803 N/A LYS 63.A NZ GLU 64.A OE2 no hydrogen 2.991 N/A LYS 65.A N LEU 62.A O no hydrogen 2.863 N/A TYR 68.A N GLU 89.A O no hydrogen 2.858 N/A LEU 69.A N LEU 60.A O no hydrogen 3.017 N/A SER 70.A N GLN 87.A O no hydrogen 2.924 N/A SER 70.A OG GLU 89.A OE1 no hydrogen 2.991 N/A CYS 71.A N ARG 104.A O no hydrogen 2.714 N/A CYS 71.A SG ARG 104.A O no hydrogen 3.877 N/A CYS 71.A SG SER 120.A OG no hydrogen 3.596 N/A VAL 72.A N.A THR 85.A O no hydrogen 2.960 N/A VAL 72.A N.B THR 85.A O no hydrogen 2.952 N/A GLY 74.A N TYR 83.A O no hydrogen 2.793 N/A THR 78.A OG1 ASP 77.A O no hydrogen 2.255 N/A ASN 79.A N ASP 77.A OD1 no hydrogen 2.672 N/A TYR 83.A N GLY 74.A O no hydrogen 2.858 N/A THR 85.A N VAL 72.A O.A no hydrogen 2.811 N/A THR 85.A N VAL 72.A O.B no hydrogen 2.828 N/A THR 85.A OG1 VAL 72.A O.A no hydrogen 2.849 N/A THR 85.A OG1 VAL 72.A O.B no hydrogen 2.830 N/A GLN 87.A N SER 70.A O no hydrogen 2.870 N/A LEU 88.A N.A GLN 87.A OE1 no hydrogen 2.875 N/A LEU 88.A N.B GLN 87.A OE1 no hydrogen 2.867 N/A GLU 89.A N TYR 68.A O no hydrogen 2.858 N/A VAL 91.A N ASN 66.A O no hydrogen 2.860 N/A LYS 94.A N ASP 92.A OD1 no hydrogen 3.447 N/A LYS 94.A NZ LYS 94.A O no hydrogen 3.469 N/A ASN 95.A N ASP 92.A O no hydrogen 3.002 N/A TYR 96.A OH GLU 102.A OE1 no hydrogen 2.821 N/A LYS 98.A NZ GLU 102.A OE2 no hydrogen 2.745 N/A LYS 99.A NZ PRO 2.A O no hydrogen 3.107 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.847 N/A ARG 104.A NE GLU 89.A OE1 no hydrogen 2.854 N/A ARG 104.A NE GLU 89.A OE2 no hydrogen 3.059 N/A ARG 104.A NH2 GLU 89.A OE2 no hydrogen 2.569 N/A PHE 105.A N GLU 102.A O no hydrogen 2.977 N/A VAL 106.A N LYS 103.A O no hydrogen 3.223 N/A PHE 107.A N VAL 58.A O no hydrogen 2.820 N/A ASN 108.A N GLU 119.A O no hydrogen 2.709 N/A LYS 109.A N ILE 56.A O no hydrogen 2.774 N/A ILE 110.A N GLU 117.A O no hydrogen 2.885 N/A GLU 111.A N ASP 54.A OD1 no hydrogen 2.738 N/A LYS 115.A N ILE 112.A O no hydrogen 2.673 N/A LEU 116.A N PHE 152.A O no hydrogen 2.785 N/A GLU 117.A N ILE 110.A O no hydrogen 2.864 N/A GLU 119.A N ASN 108.A O no hydrogen 2.963 N/A SER 120.A N TRP 126.A O no hydrogen 2.780 N/A ALA 121.A N VAL 106.A O no hydrogen 3.026 N/A PHE 123.A N SER 120.A OG no hydrogen 2.989 N/A ASN 125.A N GLU 119.A OE2 no hydrogen 2.751 N/A ASN 125.A ND2 THR 143.A O no hydrogen 3.187 N/A TRP 126.A N PHE 123.A O no hydrogen 3.220 N/A TYR 127.A N GLY 141.A O no hydrogen 2.800 N/A ILE 128.A N PHE 118.A O no hydrogen 2.987 N/A SER 129.A N PHE 139.A O no hydrogen 2.838 N/A SER 129.A OG TYR 127.A O no hydrogen 2.919 N/A THR 130.A N ILE 149.A O no hydrogen 2.921 N/A THR 130.A OG1 ASP 12.A OD2 no hydrogen 2.769 N/A GLN 132.A NE2 GLN 147.A O no hydrogen 2.797 N/A ALA 133.A N SER 131.A OG no hydrogen 2.957 N/A ASN 135.A N ALA 28.A O no hydrogen 2.794 N/A VAL 138.A N LEU 26.A O no hydrogen 2.875 N/A PHE 139.A N SER 129.A O no hydrogen 3.032 N/A GLY 141.A N TYR 127.A O no hydrogen 2.865 N/A GLY 142.A N ASP 148.A OD2 no hydrogen 2.861 N/A ILE 149.A N THR 130.A O no hydrogen 3.025 N/A THR 150.A OG1 GLU 117.A OE2 no hydrogen 3.345 N/A PHE 152.A N LEU 116.A O no hydrogen 2.821 N/A THR 153.A N ARG 11.A O no hydrogen 2.808 N/A THR 153.A OG1 GLN 155.A OE1 no hydrogen 3.153 N/A GLN 155.A N THR 9.A O no hydrogen 2.977 N/A GLN 155.A NE2 THR 9.A OG1 no hydrogen 2.655 N/A VAL 157.A N ASN 7.A O no hydrogen 2.803 N/A SER 158.A N ASN 7.A O no hydrogen 3.350 N/A SER 159.A OG SER 5.A O no hydrogen 3.145 N/A