Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7mmo_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N VAL 29.A O no hydrogen 3.119 N/A PHE 5.A N CYS 3.A O no hydrogen 2.861 N/A VAL 8.A N PHE 5.A O no hydrogen 3.061 N/A PHE 9.A N PHE 5.A O no hydrogen 2.894 N/A ASN 10.A N GLY 6.A O no hydrogen 2.978 N/A ALA 19.A N SER 16.A O no hydrogen 3.147 N/A TRP 20.A N VAL 17.A O no hydrogen 3.237 N/A ASN 21.A N SER 66.A O no hydrogen 3.049 N/A ARG 22.A NE ASP 65.A OD1 no hydrogen 2.810 N/A ARG 22.A NH2 ASP 65.A OD2 no hydrogen 3.106 N/A LYS 23.A N ALA 64.A O no hydrogen 2.902 N/A ARG 24.A NH2 TYR 63.A OH no hydrogen 2.599 N/A ILE 25.A N VAL 62.A O no hydrogen 2.882 N/A SER 26.A OG ASN 61.A OD1 no hydrogen 2.647 N/A CYS 28.A N THR 190.A O no hydrogen 2.978 N/A CYS 28.A SG SER 26.A O no hydrogen 3.291 N/A VAL 29.A N ASN 1.A O no hydrogen 2.789 N/A ALA 30.A N CYS 192.A O no hydrogen 2.832 N/A TYR 32.A N ASN 55.A OD1 no hydrogen 3.274 N/A LEU 35.A N TYR 32.A O no hydrogen 3.148 N/A TYR 36.A N TYR 32.A O no hydrogen 2.870 N/A ASN 37.A N SER 33.A O no hydrogen 3.117 N/A SER 42.A N ALA 102.A O no hydrogen 2.988 N/A THR 43.A N ALA 102.A O no hydrogen 3.237 N/A LYS 45.A N VAL 100.A O no hydrogen 2.926 N/A TYR 47.A N GLY 98.A O no hydrogen 2.795 N/A SER 50.A OG THR 52.A OG1 no hydrogen 2.944 N/A THR 52.A OG1 SER 50.A OG no hydrogen 2.944 N/A ASP 56.A N LYS 53.A O no hydrogen 3.274 N/A LEU 57.A N LYS 53.A O no hydrogen 3.306 N/A PHE 59.A N VAL 191.A O no hydrogen 2.835 N/A THR 60.A N GLU 183.A O no hydrogen 2.886 N/A THR 60.A OG1 LEU 185.A O no hydrogen 3.476 N/A ASN 61.A N GLU 183.A O no hydrogen 3.413 N/A ASN 61.A ND2 GLU 183.A OE2 no hydrogen 3.422 N/A VAL 62.A N ILE 25.A O no hydrogen 3.222 N/A TYR 63.A N SER 181.A O no hydrogen 3.047 N/A ALA 64.A N LYS 23.A O no hydrogen 2.850 N/A ASP 65.A N VAL 179.A O no hydrogen 2.872 N/A SER 66.A N ASN 21.A O no hydrogen 2.939 N/A PHE 67.A N VAL 177.A O no hydrogen 3.164 N/A VAL 68.A N ALA 15.A O no hydrogen 3.095 N/A ILE 69.A N TYR 175.A O no hydrogen 3.156 N/A ARG 70.A N GLU 73.A OE1 no hydrogen 3.054 N/A ARG 70.A NH1 TYR 162.A O no hydrogen 2.866 N/A ARG 70.A NH2 TYR 172.A O no hydrogen 2.719 N/A GLY 71.A N GLN 173.A O no hydrogen 3.045 N/A ASP 72.A N GLY 171.A O no hydrogen 2.866 N/A GLU 73.A N ARG 70.A O no hydrogen 3.043 N/A VAL 74.A N GLY 71.A O no hydrogen 3.269 N/A GLN 76.A N GLU 73.A O no hydrogen 3.004 N/A ILE 77.A N VAL 74.A O no hydrogen 2.945 N/A GLY 83.A N ASP 87.A OD2 no hydrogen 3.452 N/A ILE 85.A N GLN 76.A OE1 no hydrogen 2.894 N/A ALA 86.A N GLN 76.A OE1 no hydrogen 3.017 N/A ASP 87.A N GLY 83.A O no hydrogen 2.865 N/A TYR 88.A N LYS 84.A O no hydrogen 3.000 N/A ASN 89.A N ILE 85.A O no hydrogen 2.878 N/A ASN 89.A ND2 LYS 84.A O no hydrogen 2.901 N/A ASN 89.A ND2 ARG 121.A O no hydrogen 3.024 N/A TYR 90.A N ILE 85.A O no hydrogen 2.886 N/A TYR 90.A OH ASP 65.A OD2 no hydrogen 2.586 N/A LYS 91.A NZ GLN 81.A O no hydrogen 3.132 N/A GLY 98.A N TYR 47.A O no hydrogen 2.901 N/A CYS 99.A N LEU 180.A O no hydrogen 2.910 N/A VAL 100.A N LYS 45.A O no hydrogen 2.810 N/A ILE 101.A N VAL 178.A O no hydrogen 2.863 N/A ALA 102.A N THR 43.A O no hydrogen 3.026 N/A TRP 103.A N ARG 176.A O no hydrogen 3.075 N/A ASN 104.A ND2 GLN 173.A OE1 no hydrogen 2.859 N/A ASN 104.A ND2 TYR 175.A OH no hydrogen 3.268 N/A SER 105.A N PRO 174.A O no hydrogen 2.897 N/A SER 105.A OG ASP 109.A OD2 no hydrogen 2.606 N/A SER 105.A OG PRO 174.A O no hydrogen 3.153 N/A ASN 106.A N ASN 104.A OD1 no hydrogen 2.843 N/A LEU 108.A N SER 105.A O no hydrogen 3.014 N/A ASP 109.A N SER 105.A O no hydrogen 2.837 N/A SER 110.A N ASN 106.A O no hydrogen 3.353 N/A SER 110.A OG.A ASN 106.A OD1 no hydrogen 2.400 N/A SER 110.A OG.B ASN 106.A O no hydrogen 2.596 N/A SER 110.A OG.B ASN 106.A OD1 no hydrogen 3.446 N/A LYS 111.A N PHE 164.A O no hydrogen 3.389 N/A LYS 111.A NZ ASN 115.A OD1 no hydrogen 2.913 N/A GLY 114.A N LYS 111.A O no hydrogen 2.945 N/A ASN 115.A N PHE 164.A O no hydrogen 2.897 N/A ASN 115.A ND2 ASP 109.A O no hydrogen 2.853 N/A TYR 116.A OH GLY 113.A O no hydrogen 3.266 N/A ASN 117.A N ASN 115.A OD1 no hydrogen 3.059 N/A TYR 118.A OH ASP 109.A OD1 no hydrogen 2.849 N/A LEU 119.A N SER 16.A OG no hydrogen 3.274 N/A TYR 120.A N GLN 160.A O no hydrogen 2.905 N/A ARG 121.A N ASN 89.A OD1 no hydrogen 2.769 N/A ARG 121.A NH1 SER 136.A O no hydrogen 3.254 N/A ARG 121.A NH2 ASP 134.A O no hydrogen 2.772 N/A ARG 121.A NH2 SER 136.A O no hydrogen 2.983 N/A LEU 122.A N PRO 158.A O no hydrogen 2.847 N/A PHE 123.A N PRO 158.A O no hydrogen 3.514 N/A ARG 124.A NE ASP 134.A OD2 no hydrogen 2.840 N/A ARG 124.A NH1 SER 126.A O no hydrogen 2.802 N/A ARG 124.A NH2 GLU 132.A OE2 no hydrogen 3.282 N/A LYS 125.A NZ GLN 141.A O no hydrogen 2.756 N/A LEU 128.A N ASP 87.A O no hydrogen 2.850 N/A LYS 129.A N GLU 132.A OE1 no hydrogen 2.894 N/A PHE 131.A N LYS 91.A O no hydrogen 3.071 N/A GLU 132.A N LYS 129.A O no hydrogen 2.868 N/A ARG 133.A NE TRP 20.A O no hydrogen 2.816 N/A ARG 133.A NH1 ALA 19.A O no hydrogen 3.288 N/A SER 136.A N ASP 134.A OD1 no hydrogen 3.011 N/A SER 136.A OG ASP 134.A OD1 no hydrogen 2.736 N/A TYR 140.A N TYR 156.A O no hydrogen 2.833 N/A GLY 143.A N ASN 154.A O no hydrogen 3.153 N/A CYS 147.A SG TYR 140.A O no hydrogen 3.867 N/A VAL 150.A N CYS 147.A O no hydrogen 3.372 N/A GLY 152.A N CYS 155.A O no hydrogen 3.155 N/A CYS 155.A N GLY 152.A O no hydrogen 2.996 N/A GLN 160.A N TYR 120.A O no hydrogen 2.898 N/A SER 161.A OG TYR 116.A O no hydrogen 2.975 N/A SER 161.A OG TYR 118.A O no hydrogen 3.349 N/A TYR 162.A N TYR 118.A O no hydrogen 3.139 N/A TYR 162.A OH GLU 73.A OE1 no hydrogen 2.575 N/A PHE 164.A N ASN 115.A O no hydrogen 2.956 N/A ASN 168.A N GLN 165.A O no hydrogen 3.183 N/A ASN 168.A ND2 TYR 172.A O no hydrogen 3.167 N/A TYR 172.A N GLY 169.A O no hydrogen 2.835 N/A GLN 173.A NE2 ASN 168.A O no hydrogen 2.839 N/A TYR 175.A N ILE 69.A O no hydrogen 2.834 N/A ARG 176.A N TRP 103.A O no hydrogen 2.920 N/A ARG 176.A NE ASP 109.A OD2 no hydrogen 3.038 N/A ARG 176.A NH1 THR 12.A O no hydrogen 3.540 N/A ARG 176.A NH2 ASP 109.A OD1 no hydrogen 2.831 N/A VAL 177.A N PHE 67.A O no hydrogen 2.855 N/A VAL 178.A N ILE 101.A O no hydrogen 2.828 N/A VAL 179.A N ASP 65.A O no hydrogen 2.783 N/A LEU 180.A N CYS 99.A O no hydrogen 2.797 N/A SER 181.A N TYR 63.A O no hydrogen 2.871 N/A PHE 182.A N THR 97.A O no hydrogen 2.859 N/A GLU 183.A N ASN 61.A O no hydrogen 2.901 N/A LEU 185.A N THR 60.A OG1 no hydrogen 3.101 N/A THR 190.A N PHE 59.A O no hydrogen 2.958 N/A THR 190.A OG1 THR 60.A O no hydrogen 2.722 N/A VAL 191.A N PHE 59.A O no hydrogen 2.993 N/A CYS 192.A N CYS 28.A O no hydrogen 3.288 N/A