Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3p0y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N THR 30.A OG1 no hydrogen 2.824 N/A CYS 4.A N SER 31.A O no hydrogen 2.912 N/A GLY 6.A N SER 33.A O no hydrogen 3.157 N/A ILE 7.A N ASP 35.A O no hydrogen 2.833 N/A GLY 8.A N PHE 12.A O no hydrogen 2.907 N/A ILE 9.A N GLY 6.A O no hydrogen 3.243 N/A PHE 12.A N ILE 9.A O no hydrogen 2.997 N/A LYS 13.A N GLY 10.A O no hydrogen 2.987 N/A SER 15.A N PHE 12.A O no hydrogen 3.082 N/A SER 17.A OG ILE 18.A O no hydrogen 2.756 N/A SER 17.A OG HIS 37.A O no hydrogen 3.358 N/A ILE 18.A N HIS 37.A O no hydrogen 3.013 N/A ASN 19.A N ASN 22.A OD1 no hydrogen 2.712 N/A THR 21.A N ASN 19.A OD1 no hydrogen 2.884 N/A ASN 22.A N ASN 19.A OD1 no hydrogen 3.014 N/A ASN 22.A ND2 SER 15.A OG no hydrogen 3.202 N/A ASN 22.A ND2 SER 17.A O no hydrogen 3.023 N/A ILE 23.A N ASN 19.A O no hydrogen 2.963 N/A LYS 24.A NZ THR 21.A O no hydrogen 2.782 N/A HIS 25.A N ASN 22.A O no hydrogen 3.002 N/A PHE 26.A N ILE 23.A O no hydrogen 3.127 N/A LYS 27.A N LYS 24.A O no hydrogen 3.065 N/A CYS 29.A N.A PHE 26.A O no hydrogen 3.079 N/A CYS 29.A N.B PHE 26.A O no hydrogen 3.079 N/A CYS 29.A SG.A HIS 25.A O no hydrogen 3.650 N/A CYS 29.A SG.B LYS 2.A O no hydrogen 3.284 N/A CYS 29.A SG.B SER 31.A O no hydrogen 3.213 N/A THR 30.A N LYS 2.A O no hydrogen 2.778 N/A THR 30.A OG1 LYS 2.A O no hydrogen 3.216 N/A SER 31.A N LYS 2.A O no hydrogen 3.116 N/A SER 31.A OG GLU 67.A OE1 no hydrogen 2.754 N/A ILE 32.A N GLU 67.A O no hydrogen 2.793 N/A SER 33.A N CYS 4.A O no hydrogen 2.781 N/A GLY 34.A N THR 69.A OG1 no hydrogen 2.914 N/A LEU 36.A N PHE 71.A O no hydrogen 2.853 N/A ILE 38.A N LEU 73.A O no hydrogen 2.823 N/A LEU 39.A N SER 17.A OG no hydrogen 3.087 N/A ALA 42.A N LEU 39.A O no hydrogen 3.003 N/A PHE 43.A N PRO 40.A O no hydrogen 2.999 N/A ARG 44.A N.A PRO 40.A O no hydrogen 3.173 N/A ARG 44.A N.B PRO 40.A O no hydrogen 3.184 N/A GLY 45.A N VAL 41.A O no hydrogen 2.904 N/A ASP 46.A N THR 51.A O no hydrogen 2.778 N/A THR 49.A N ASP 46.A OD2 no hydrogen 3.160 N/A THR 49.A OG1 ASP 46.A OD2 no hydrogen 2.730 N/A THR 49.A OG1 THR 51.A OG1 no hydrogen 2.753 N/A HIS 50.A N SER 47.A O no hydrogen 3.072 N/A THR 51.A N ASP 46.A O no hydrogen 2.930 N/A THR 51.A OG1 THR 49.A O no hydrogen 3.447 N/A THR 51.A OG1 THR 49.A OG1 no hydrogen 2.753 N/A LEU 54.A N ALA 42.A O no hydrogen 2.868 N/A GLN 57.A N ASP 55.A OD1 no hydrogen 3.153 N/A GLU 58.A N ASP 55.A O no hydrogen 2.864 N/A LEU 59.A N PRO 56.A O no hydrogen 3.080 N/A ASP 60.A N GLN 57.A O no hydrogen 3.293 N/A ILE 61.A N GLU 58.A O no hydrogen 3.028 N/A LEU 62.A N LEU 59.A O no hydrogen 2.844 N/A LYS 63.A N ASP 60.A O no hydrogen 3.088 N/A THR 64.A OG1 CYS 29.A O.A no hydrogen 2.692 N/A THR 64.A OG1 CYS 29.A O.B no hydrogen 2.757 N/A THR 64.A OG1 ILE 61.A O no hydrogen 3.516 N/A VAL 65.A N LEU 62.A O no hydrogen 2.888 N/A LYS 66.A N THR 30.A O no hydrogen 2.848 N/A GLU 67.A N THR 30.A O no hydrogen 3.253 N/A ILE 68.A N ILE 92.A O no hydrogen 3.053 N/A THR 69.A N ILE 32.A O no hydrogen 2.903 N/A THR 69.A OG1 ILE 32.A O no hydrogen 3.429 N/A GLY 70.A N GLY 34.A O no hydrogen 2.853 N/A PHE 71.A N ASP 35.A OD1 no hydrogen 2.850 N/A LEU 72.A N SER 104.A O no hydrogen 2.914 N/A LEU 73.A N LEU 36.A O no hydrogen 2.851 N/A ILE 74.A N ALA 106.A O no hydrogen 2.803 N/A GLN 75.A N.A ILE 38.A O no hydrogen 2.832 N/A GLN 75.A N.B ILE 38.A O no hydrogen 2.813 N/A TRP 77.A NE1 ASP 83.A O no hydrogen 2.957 N/A ARG 81.A N PRO 78.A O no hydrogen 2.960 N/A LEU 84.A N LEU 115.A O no hydrogen 3.006 N/A PHE 87.A N LEU 84.A O no hydrogen 2.907 N/A GLU 88.A N HIS 85.A O no hydrogen 3.169 N/A LEU 90.A N PHE 87.A O no hydrogen 3.114 N/A GLU 91.A N LYS 66.A O no hydrogen 2.816 N/A ILE 92.A N LYS 66.A O no hydrogen 3.221 N/A ILE 93.A N GLU 122.A O no hydrogen 2.989 N/A ARG 94.A N ILE 68.A O no hydrogen 2.861 N/A ARG 94.A NE GLU 67.A OE2 no hydrogen 2.632 N/A ARG 94.A NH2 GLU 67.A OE2 no hydrogen 3.071 N/A GLY 95.A N GLY 70.A O no hydrogen 2.952 N/A ARG 96.A N THR 69.A O no hydrogen 2.903 N/A THR 97.A OG1 ASP 35.A OD1 no hydrogen 2.576 N/A THR 97.A OG1 ASP 35.A OD2 no hydrogen 3.555 N/A LYS 98.A NZ GLY 95.A O no hydrogen 2.774 N/A LYS 98.A NZ ASP 125.A OD2 no hydrogen 2.888 N/A GLN 99.A N PHE 103.A O no hydrogen 2.757 N/A GLY 101.A N LYS 98.A O no hydrogen 2.962 N/A GLN 102.A N GLN 99.A O no hydrogen 2.943 N/A GLN 102.A NE2 ASP 127.A OD2 no hydrogen 3.044 N/A PHE 103.A N GLN 99.A O no hydrogen 3.000 N/A SER 104.A N ASP 127.A O no hydrogen 2.919 N/A SER 104.A OG ASP 125.A O no hydrogen 2.726 N/A LEU 105.A N ASP 127.A O no hydrogen 3.380 N/A ALA 106.A N LEU 72.A O no hydrogen 2.958 N/A VAL 107.A N ILE 129.A O no hydrogen 2.956 N/A VAL 108.A N ILE 74.A O no hydrogen 2.928 N/A SER 109.A N SER 131.A O no hydrogen 2.997 N/A LEU 110.A N ASN 133.A OD1 no hydrogen 2.809 N/A ASN 111.A ND2 GLU 79.A O no hydrogen 2.908 N/A THR 113.A N THR 82.A O no hydrogen 2.799 N/A THR 113.A OG1 THR 82.A O no hydrogen 3.255 N/A SER 114.A N THR 82.A O no hydrogen 3.042 N/A GLY 116.A N TRP 183.A O no hydrogen 2.891 N/A ARG 118.A NH1 ASP 189.A OD1 no hydrogen 3.045 N/A ARG 118.A NH2 GLU 88.A OE1 no hydrogen 3.220 N/A SER 119.A OG GLU 88.A O no hydrogen 2.713 N/A LEU 120.A N LEU 117.A O no hydrogen 3.002 N/A LYS 121.A N GLU 91.A O no hydrogen 2.900 N/A GLU 122.A N GLU 91.A O no hydrogen 3.348 N/A ILE 123.A N LEU 147.A O no hydrogen 2.924 N/A SER 124.A N ILE 93.A O no hydrogen 2.886 N/A SER 124.A OG GLU 122.A OE2 no hydrogen 2.670 N/A GLY 126.A N ASP 125.A OD1 no hydrogen 2.784 N/A ASP 127.A N GLN 102.A O no hydrogen 2.889 N/A VAL 128.A N LYS 154.A O no hydrogen 2.808 N/A ILE 129.A N LEU 105.A O no hydrogen 2.858 N/A ILE 130.A N LYS 156.A O no hydrogen 2.974 N/A SER 131.A N VAL 107.A O no hydrogen 3.042 N/A GLY 132.A N ILE 158.A O no hydrogen 3.059 N/A ASN 133.A ND2 VAL 107.A O no hydrogen 3.004 N/A LEU 136.A N ASN 133.A O no hydrogen 2.932 N/A CYS 137.A N THR 113.A O no hydrogen 2.934 N/A CYS 137.A SG GLN 171.A OE1 no hydrogen 3.669 N/A ASN 140.A ND2.B GLU 163.A OE2 no hydrogen 3.388 N/A THR 141.A N TYR 138.A O no hydrogen 3.026 N/A THR 141.A OG1 TYR 138.A O no hydrogen 2.691 N/A TRP 144.A NE1 ALA 139.A O no hydrogen 3.005 N/A LYS 146.A N ASN 143.A O no hydrogen 3.060 N/A LYS 146.A NZ GLU 180.A OE2 no hydrogen 3.520 N/A LEU 147.A N TRP 144.A O no hydrogen 2.933 N/A PHE 148.A N TRP 144.A O no hydrogen 3.164 N/A GLY 149.A N GLN 153.A OE1 no hydrogen 2.817 N/A THR 150.A N GLN 153.A OE1 no hydrogen 2.747 N/A THR 150.A OG1 SER 124.A O no hydrogen 2.714 N/A GLN 153.A N THR 150.A O no hydrogen 3.205 N/A GLN 153.A NE2 ILE 123.A O no hydrogen 3.057 N/A GLN 153.A NE2 GLY 126.A O no hydrogen 2.808 N/A LYS 154.A N ASP 127.A OD1 no hydrogen 2.952 N/A LYS 156.A N VAL 128.A O no hydrogen 2.980 N/A ILE 158.A N ILE 130.A O no hydrogen 2.922 N/A ASN 160.A ND2 ASN 133.A O no hydrogen 3.547 N/A ARG 161.A N LEU 136.A O no hydrogen 3.206 N/A ARG 161.A NE SER 165.A OG no hydrogen 2.780 N/A CYS 166.A N GLY 162.A O no hydrogen 2.939 N/A CYS 166.A SG ARG 161.A O no hydrogen 3.791 N/A CYS 166.A SG GLY 162.A O no hydrogen 3.420 N/A LYS 167.A N GLU 163.A O no hydrogen 3.060 N/A ALA 168.A N ASN 164.A O no hydrogen 2.789 N/A THR 169.A N SER 165.A O no hydrogen 2.970 N/A THR 169.A OG1 SER 165.A O no hydrogen 2.782 N/A THR 169.A OG1 CYS 166.A O no hydrogen 3.360 N/A THR 169.A OG1 GLN 171.A OE1 no hydrogen 2.788 N/A GLY 170.A N LYS 167.A O no hydrogen 3.173 N/A VAL 172.A N GLY 170.A O no hydrogen 2.782 N/A CYS 173.A SG THR 141.A OG1 no hydrogen 3.396 N/A LEU 176.A N HIS 174.A ND1 no hydrogen 3.051 N/A CYS 177.A N HIS 174.A O no hydrogen 2.978 N/A CYS 177.A SG HIS 174.A O no hydrogen 3.413 N/A SER 178.A N SER 192.A O no hydrogen 2.895 N/A SER 178.A OG SER 192.A O no hydrogen 3.244 N/A SER 178.A OG SER 192.A OG no hydrogen 2.556 N/A GLU 180.A N SER 178.A OG no hydrogen 3.198 N/A GLY 181.A N SER 178.A O no hydrogen 3.386 N/A CYS 182.A N THR 141.A OG1 no hydrogen 2.966 N/A CYS 182.A SG GLY 184.A O no hydrogen 3.272 N/A TRP 183.A N ASP 189.A O no hydrogen 2.904 N/A GLU 186.A N ASP 189.A OD2 no hydrogen 2.806 N/A ASP 189.A N GLU 186.A O no hydrogen 2.914 N/A CYS 190.A N PRO 187.A O no hydrogen 3.316 N/A CYS 190.A SG PRO 187.A O no hydrogen 3.325 N/A VAL 191.A N GLY 181.A O no hydrogen 2.973 N/A SER 192.A OG SER 178.A OG no hydrogen 2.556 N/A ARG 194.A N LEU 176.A O no hydrogen 2.924 N/A ARG 194.A NE ALA 175.A O no hydrogen 3.183 N/A ARG 194.A NH2 ALA 175.A O no hydrogen 2.618 N/A