Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m5m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N MET 1.A O no hydrogen 3.036 N/A LYS 6.A NZ GLN 39.A O no hydrogen 2.743 N/A SER 9.A N SER 38.A O no hydrogen 2.827 N/A SER 9.A OG THR 81.A OG1 no hydrogen 2.643 N/A VAL 10.A N THR 81.A O no hydrogen 2.784 N/A VAL 11.A N SER 55.A O no hydrogen 3.009 N/A VAL 13.A N ILE 53.A O no hydrogen 2.829 N/A GLY 14.A N ILE 53.A O no hydrogen 3.304 N/A ARG 15.A N GLN 26.A O no hydrogen 2.856 N/A ARG 15.A NE.B GLN 26.A OE1 no hydrogen 3.537 N/A ILE 16.A N VAL 51.A O no hydrogen 2.998 N/A ASN 17.A N TYR 24.A O no hydrogen 2.862 N/A ASN 17.A ND2 GLN 26.A OE1 no hydrogen 3.189 N/A SER 19.A N ASN 17.A OD1 no hydrogen 2.958 N/A TYR 24.A N ASN 17.A O no hydrogen 3.144 N/A GLN 26.A N ARG 15.A O no hydrogen 2.894 N/A THR 28.A N VAL 13.A O no hydrogen 2.784 N/A ARG 29.A N VAL 13.A O no hydrogen 3.232 N/A ARG 29.A NH2 ASP 43.A OD1 no hydrogen 2.701 N/A CYS 34.A N GLY 30.A O no hydrogen 2.903 N/A GLN 35.A N GLU 31.A O no hydrogen 2.937 N/A GLU 36.A N GLU 32.A O no hydrogen 3.067 N/A THR 37.A N GLY 33.A O no hydrogen 2.910 N/A THR 37.A OG1 GLY 33.A O no hydrogen 2.738 N/A SER 38.A N CYS 34.A O no hydrogen 2.857 N/A SER 38.A OG SER 9.A O no hydrogen 2.752 N/A GLN 39.A N GLN 35.A O no hydrogen 3.122 N/A THR 40.A N GLU 36.A O no hydrogen 2.990 N/A THR 40.A OG1 GLU 36.A O no hydrogen 3.423 N/A GLY 41.A N THR 37.A O no hydrogen 2.791 N/A ARG 42.A N THR 40.A OG1 no hydrogen 3.020 N/A ASP 43.A N SER 84.A O no hydrogen 2.838 N/A ASN 45.A N ASP 43.A OD1 no hydrogen 3.001 N/A GLN 52.A N ALA 63.A O no hydrogen 2.764 N/A GLN 52.A NE2 GLU 48.A O no hydrogen 2.925 N/A GLN 52.A NE2 GLY 49.A O no hydrogen 3.411 N/A ILE 53.A N GLY 14.A O no hydrogen 2.806 N/A VAL 54.A N PHE 61.A O no hydrogen 2.790 N/A SER 55.A N VAL 11.A O no hydrogen 2.860 N/A SER 55.A OG THR 56.A O no hydrogen 2.746 N/A SER 55.A OG GLN 59.A O no hydrogen 3.173 N/A SER 55.A OG THR 60.A OG1 no hydrogen 3.336 N/A THR 56.A N GLN 59.A O no hydrogen 2.856 N/A THR 56.A OG1 THR 58.A OG1 no hydrogen 3.412 N/A THR 56.A OG1 GLN 59.A O no hydrogen 3.449 N/A THR 58.A N THR 56.A OG1 no hydrogen 3.220 N/A THR 58.A OG1 THR 56.A OG1 no hydrogen 3.412 N/A GLN 59.A N THR 56.A OG1 no hydrogen 3.004 N/A GLN 59.A NE2 HIS 75.A O no hydrogen 3.017 N/A THR 60.A OG1 SER 55.A OG no hydrogen 3.336 N/A PHE 61.A N VAL 54.A O no hydrogen 2.909 N/A LEU 62.A N ALA 157.A O no hydrogen 3.159 N/A ALA 63.A N GLN 52.A O no hydrogen 2.899 N/A THR 64.A N TRP 71.A O no hydrogen 2.836 N/A THR 64.A OG1 GLY 158.A O no hydrogen 2.809 N/A SER 65.A N GLU 50.A O no hydrogen 2.920 N/A SER 65.A OG ARG 110.A O no hydrogen 3.491 N/A SER 65.A OG SER 111.A OG no hydrogen 2.504 N/A ILE 66.A N VAL 69.A O no hydrogen 2.944 N/A GLY 68.A N SER 111.A OG no hydrogen 2.900 N/A VAL 69.A N ILE 66.A O no hydrogen 3.176 N/A LEU 70.A N TRP 103.A O no hydrogen 2.808 N/A TRP 71.A N THR 64.A O no hydrogen 2.836 N/A TRP 71.A NE1 ILE 66.A O no hydrogen 3.057 N/A THR 72.A N VAL 101.A O no hydrogen 2.958 N/A THR 72.A OG1 LEU 62.A O no hydrogen 2.659 N/A VAL 73.A N THR 72.A OG1 no hydrogen 2.767 N/A HIS 75.A N ASP 99.A OD1 no hydrogen 2.725 N/A HIS 75.A ND1 ASP 99.A OD2 no hydrogen 2.636 N/A GLY 76.A N VAL 73.A O no hydrogen 3.170 N/A ALA 77.A N VAL 73.A O no hydrogen 3.044 N/A GLY 78.A N TYR 74.A O no hydrogen 2.738 N/A ARG 80.A N ALA 77.A O no hydrogen 3.084 N/A ARG 80.A NH1 ALA 77.A O no hydrogen 3.103 N/A THR 81.A OG1 SER 9.A OG no hydrogen 2.643 N/A ILE 82.A N VAL 89.A O no hydrogen 2.965 N/A ALA 83.A N VAL 10.A O no hydrogen 2.892 N/A SER 84.A N GLY 41.A O no hydrogen 3.038 N/A SER 84.A OG GLY 87.A O no hydrogen 2.562 N/A LYS 86.A N SER 84.A OG no hydrogen 3.060 N/A GLY 87.A N SER 84.A O no hydrogen 3.111 N/A VAL 89.A N ILE 82.A O no hydrogen 2.854 N/A GLN 91.A NE2 GLY 78.A O no hydrogen 2.813 N/A GLN 91.A NE2 ARG 80.A O no hydrogen 3.079 N/A MET 92.A N GLY 102.A O no hydrogen 2.787 N/A TYR 93.A N GLY 102.A O no hydrogen 3.159 N/A THR 94.A OG1 GLN 91.A OE1 no hydrogen 2.704 N/A ASN 95.A N LEU 100.A O no hydrogen 2.704 N/A LYS 98.A N ASN 95.A O no hydrogen 3.172 N/A LYS 98.A N ASN 95.A OD1 no hydrogen 3.151 N/A LYS 98.A NZ SER 192.A O no hydrogen 2.898 N/A LYS 98.A NZ SER 192.A OG no hydrogen 2.996 N/A LYS 98.A NZ THR 196.A OG1 no hydrogen 2.767 N/A ASP 99.A N VAL 96.A O no hydrogen 3.103 N/A LEU 100.A N ASN 95.A O no hydrogen 2.969 N/A VAL 101.A N THR 72.A O no hydrogen 2.893 N/A GLY 102.A N TYR 93.A O no hydrogen 2.902 N/A TRP 103.A N LEU 70.A O no hydrogen 3.000 N/A TRP 103.A NE1 ARG 80.A O no hydrogen 3.119 N/A ALA 105.A N GLY 68.A O no hydrogen 3.000 N/A SER 109.A N PRO 106.A O no hydrogen 3.070 N/A SER 109.A OG PRO 106.A O no hydrogen 2.603 N/A ARG 110.A N GLY 49.A O no hydrogen 2.965 N/A ARG 110.A NE GLU 50.A OE2 no hydrogen 2.792 N/A ARG 110.A NH2 GLU 50.A OE1 no hydrogen 3.411 N/A ARG 110.A NH2 GLU 50.A OE2 no hydrogen 3.208 N/A SER 111.A OG SER 65.A OG no hydrogen 2.504 N/A LEU 112.A N SER 65.A O no hydrogen 2.890 N/A THR 113.A OG1 PRO 114.A O no hydrogen 3.294 N/A CYS 115.A N ALA 168.A O no hydrogen 2.886 N/A CYS 115.A SG HIS 167.A ND1 no hydrogen 4.002 N/A CYS 117.A SG HIS 167.A ND1 no hydrogen 3.316 N/A SER 119.A OG ASP 121.A O no hydrogen 3.298 N/A ASP 121.A N SER 119.A OG no hydrogen 3.220 N/A LEU 122.A N VAL 134.A O no hydrogen 2.798 N/A TYR 123.A N LEU 162.A O no hydrogen 2.689 N/A LEU 124.A N ILE 132.A O no hydrogen 2.821 N/A VAL 125.A N PRO 160.A O no hydrogen 3.161 N/A THR 126.A N ASP 130.A O no hydrogen 2.945 N/A ARG 127.A N SER 156.A OG no hydrogen 2.890 N/A ARG 127.A NE.A LYS 154.A O no hydrogen 2.880 N/A ARG 127.A NH1.C ARG 127.A O no hydrogen 3.279 N/A ARG 127.A NH2.A LYS 154.A O no hydrogen 3.017 N/A HIS 128.A N THR 126.A OG1 no hydrogen 3.254 N/A ALA 129.A N THR 126.A O no hydrogen 2.957 N/A ASP 130.A N THR 126.A OG1 no hydrogen 3.069 N/A ILE 132.A N LEU 124.A O no hydrogen 2.840 N/A VAL 134.A N LEU 122.A O no hydrogen 2.963 N/A ARG 135.A N SER 143.A O no hydrogen 2.886 N/A ARG 135.A NH2 ASP 121.A OD1 no hydrogen 2.911 N/A ARG 136.A N SER 120.A O no hydrogen 2.778 N/A ARG 136.A NE GLY 138.A O no hydrogen 2.872 N/A ARG 136.A NH2 ASP 139.A O no hydrogen 2.750 N/A ARG 137.A N ARG 141.A O no hydrogen 2.813 N/A ARG 137.A NE SER 143.A OG no hydrogen 2.938 N/A ARG 137.A NH2 SER 143.A OG no hydrogen 3.087 N/A GLY 138.A N ARG 141.A O no hydrogen 3.354 N/A ARG 141.A NE ASP 186.A OD2 no hydrogen 2.765 N/A ARG 141.A NH2 ASP 186.A OD1 no hydrogen 2.939 N/A ARG 141.A NH2 ASP 186.A OD2 no hydrogen 3.328 N/A GLY 142.A N VAL 185.A O no hydrogen 2.958 N/A SER 143.A N ARG 135.A O no hydrogen 2.816 N/A LEU 144.A N LYS 183.A O no hydrogen 2.897 N/A LEU 145.A N PRO 133.A O no hydrogen 3.061 N/A ARG 148.A NE ASP 130.A OD2 no hydrogen 3.083 N/A ARG 148.A NH1 SER 146.A OG no hydrogen 2.609 N/A ARG 148.A NH1 PRO 147.A O no hydrogen 3.119 N/A ARG 148.A NH2 ASP 130.A OD2 no hydrogen 3.291 N/A ILE 150.A N GLY 180.A O no hydrogen 2.839 N/A TYR 152.A N PRO 149.A O no hydrogen 2.988 N/A LEU 153.A N ILE 150.A O no hydrogen 2.941 N/A LYS 154.A N SER 151.A O no hydrogen 3.247 N/A SER 156.A N LEU 153.A O no hydrogen 2.897 N/A GLY 158.A N PHE 172.A O no hydrogen 2.947 N/A GLY 159.A N SER 156.A O no hydrogen 2.905 N/A LEU 161.A N GLY 170.A O no hydrogen 2.812 N/A LEU 162.A N TYR 123.A O no hydrogen 2.808 N/A CYS 163.A N HIS 167.A O no hydrogen 3.005 N/A CYS 163.A SG HIS 167.A ND1 no hydrogen 3.447 N/A GLY 166.A N CYS 163.A O no hydrogen 2.943 N/A ALA 168.A N THR 113.A O no hydrogen 2.837 N/A VAL 169.A N LEU 161.A O no hydrogen 2.834 N/A GLY 170.A N LEU 161.A O no hydrogen 3.354 N/A ILE 171.A N ILE 188.A O no hydrogen 2.832 N/A PHE 172.A N GLY 159.A O no hydrogen 2.809 N/A ARG 173.A N ASP 186.A O no hydrogen 2.960 N/A ALA 174.A N ASP 186.A O no hydrogen 3.217 N/A VAL 176.A N ALA 184.A O no hydrogen 2.756 N/A THR 178.A N VAL 181.A O no hydrogen 2.886 N/A VAL 181.A N THR 178.A O no hydrogen 3.054 N/A ALA 182.A N ARG 148.A O no hydrogen 2.756 N/A LYS 183.A N VAL 176.A O no hydrogen 2.923 N/A VAL 185.A N GLY 142.A O no hydrogen 2.797 N/A ASP 186.A N ALA 174.A O no hydrogen 2.695 N/A PHE 187.A N SER 140.A O no hydrogen 2.844 N/A ILE 188.A N ILE 171.A O no hydrogen 2.719 N/A VAL 190.A N VAL 169.A O no hydrogen 2.942 N/A GLU 191.A N GLU 191.A OE2 no hydrogen 2.753 N/A SER 192.A N PRO 189.A O no hydrogen 2.878 N/A LEU 193.A N PRO 189.A O no hydrogen 3.375 N/A GLU 194.A N VAL 190.A O no hydrogen 2.961 N/A THR 195.A N GLU 191.A O no hydrogen 2.958 N/A THR 195.A OG1 GLU 191.A O no hydrogen 3.207 N/A THR 196.A N SER 192.A O no hydrogen 3.053 N/A THR 196.A OG1 SER 192.A O no hydrogen 3.125 N/A MET 197.A N LEU 193.A O no hydrogen 3.028 N/A