Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4s1f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 182.A O no hydrogen 2.997 N/A TYR 4.A N ILE 184.A O no hydrogen 2.829 N/A TYR 4.A OH GLU 2.A OE1 no hydrogen 2.428 N/A LEU 5.A N GLY 24.A O no hydrogen 3.275 N/A ASP 6.A N LEU 186.A O no hydrogen 2.746 N/A THR 7.A N THR 26.A O no hydrogen 3.140 N/A SER 8.A OG ILE 31.A O no hydrogen 2.699 N/A ASP 9.A N THR 7.A OG1 no hydrogen 3.013 N/A ALA 12.A N ASP 9.A OD1 no hydrogen 3.036 N/A VAL 13.A N ASP 9.A O no hydrogen 2.917 N/A LYS 14.A N VAL 10.A O no hydrogen 2.999 N/A ALA 15.A N VAL 11.A O no hydrogen 3.032 N/A LEU 16.A N ALA 12.A O no hydrogen 2.782 N/A SER 17.A N VAL 13.A O no hydrogen 2.931 N/A SER 17.A OG VAL 13.A O no hydrogen 3.026 N/A SER 17.A OG LYS 14.A O no hydrogen 2.752 N/A SER 17.A OG ALA 49.A O no hydrogen 3.439 N/A ILE 19.A N LEU 16.A O no hydrogen 3.162 N/A PHE 20.A N LEU 16.A O no hydrogen 2.902 N/A ALA 23.A N LEU 3.A O no hydrogen 2.706 N/A VAL 25.A N ARG 55.A O no hydrogen 3.048 N/A THR 26.A N LEU 5.A O no hydrogen 2.772 N/A THR 26.A OG1 LEU 5.A O no hydrogen 3.518 N/A THR 26.A OG1 ASP 6.A OD1 no hydrogen 2.677 N/A THR 26.A OG1 THR 185.A OG1 no hydrogen 2.690 N/A THR 27.A N PHE 57.A O no hydrogen 3.095 N/A THR 27.A OG1 PHE 57.A O no hydrogen 2.831 N/A ILE 31.A N ASN 28.A OD1 no hydrogen 2.988 N/A ILE 32.A N ASN 28.A O no hydrogen 2.957 N/A ALA 33.A N PRO 29.A O no hydrogen 2.958 N/A ALA 34.A N SER 30.A O no hydrogen 3.003 N/A GLY 35.A N ILE 31.A O no hydrogen 3.370 N/A GLY 35.A N ILE 32.A O no hydrogen 3.043 N/A LYS 36.A N ILE 32.A O no hydrogen 3.075 N/A LYS 36.A N ALA 33.A O no hydrogen 2.966 N/A LYS 37.A NZ GLN 45.A OE1 no hydrogen 2.827 N/A VAL 41.A N PRO 38.A O no hydrogen 2.940 N/A VAL 42.A N PRO 38.A O no hydrogen 2.917 N/A LEU 43.A N LEU 39.A O no hydrogen 3.075 N/A GLN 45.A N VAL 41.A O no hydrogen 3.367 N/A LEU 46.A N VAL 42.A O no hydrogen 2.673 N/A HIS 47.A N LEU 43.A O no hydrogen 2.876 N/A GLU 48.A N PRO 44.A O no hydrogen 2.901 N/A ALA 49.A N GLN 45.A O no hydrogen 2.849 N/A MET 50.A N HIS 47.A O no hydrogen 3.402 N/A GLY 51.A N GLU 48.A O no hydrogen 2.839 N/A GLY 52.A N HIS 47.A O no hydrogen 3.163 N/A ARG 55.A N ALA 23.A O no hydrogen 2.801 N/A ARG 55.A NH1 GLU 126.A OE2 no hydrogen 3.283 N/A PHE 57.A N VAL 25.A O no hydrogen 3.241 N/A ALA 58.A N VAL 83.A O no hydrogen 3.222 N/A VAL 60.A N LYS 85.A O no hydrogen 3.071 N/A MET 61.A N ASP 71.A OD2 no hydrogen 2.827 N/A ALA 62.A N ASP 71.A OD2 no hydrogen 2.813 N/A ALA 65.A N GLU 91.A OE1 no hydrogen 2.809 N/A GLY 67.A N THR 64.A OG1 no hydrogen 3.163 N/A MET 68.A N THR 64.A O no hydrogen 2.879 N/A VAL 69.A N ALA 65.A O no hydrogen 2.995 N/A ASN 70.A N GLU 66.A O no hydrogen 3.109 N/A ASP 71.A N GLY 67.A O no hydrogen 2.959 N/A ALA 72.A N MET 68.A O no hydrogen 2.944 N/A LEU 73.A N VAL 69.A O no hydrogen 3.103 N/A LYS 74.A N ASN 70.A O no hydrogen 3.103 N/A LEU 75.A N ASP 71.A O no hydrogen 2.939 N/A ARG 76.A N ALA 72.A O no hydrogen 2.858 N/A ARG 76.A NH1 ILE 82.A O no hydrogen 2.947 N/A SER 77.A N LEU 73.A O no hydrogen 2.937 N/A SER 77.A OG LYS 74.A O no hydrogen 2.732 N/A ILE 78.A N LEU 75.A O no hydrogen 3.148 N/A ILE 79.A N LEU 75.A O no hydrogen 3.047 N/A ILE 82.A N ILE 79.A O no hydrogen 3.198 N/A VAL 83.A N LEU 56.A O no hydrogen 2.919 N/A VAL 84.A N PRO 105.A O no hydrogen 3.127 N/A LYS 85.A N ALA 58.A O no hydrogen 2.809 N/A LYS 85.A NZ THR 27.A O no hydrogen 3.225 N/A VAL 86.A N LEU 107.A O no hydrogen 2.775 N/A VAL 88.A N THR 109.A O no hydrogen 2.832 N/A THR 89.A N PRO 87.A O no hydrogen 2.867 N/A GLY 92.A N THR 89.A OG1 no hydrogen 3.087 N/A LEU 93.A N THR 89.A O no hydrogen 2.828 N/A ALA 94.A N ALA 90.A O no hydrogen 3.235 N/A ALA 95.A N GLU 91.A O no hydrogen 2.795 N/A ILE 96.A N GLY 92.A O no hydrogen 2.760 N/A LYS 97.A N LEU 93.A O no hydrogen 3.009 N/A MET 98.A N ALA 94.A O no hydrogen 3.027 N/A LEU 99.A N ALA 95.A O no hydrogen 2.815 N/A LYS 100.A N ILE 96.A O no hydrogen 2.890 N/A ALA 101.A N LYS 97.A O no hydrogen 3.162 N/A GLU 102.A N MET 98.A O no hydrogen 3.044 N/A GLY 103.A N LYS 100.A O no hydrogen 3.123 N/A ILE 104.A N LEU 99.A O no hydrogen 2.937 N/A LEU 107.A N VAL 84.A O no hydrogen 2.842 N/A GLY 108.A N TYR 127.A O no hydrogen 2.802 N/A THR 109.A N VAL 86.A O no hydrogen 2.970 N/A THR 109.A OG1 TYR 131.A OH no hydrogen 3.216 N/A VAL 111.A N ALA 129.A O no hydrogen 3.416 N/A TYR 112.A N GLN 116.A OE1 no hydrogen 2.833 N/A GLY 113.A N GLN 116.A OE1 no hydrogen 3.228 N/A GLN 116.A NE2 VAL 88.A O no hydrogen 2.905 N/A GLN 116.A NE2 ALA 110.A O no hydrogen 3.127 N/A GLY 117.A N GLY 113.A O no hydrogen 3.132 N/A LEU 118.A N ALA 114.A O no hydrogen 2.904 N/A LEU 119.A N ALA 115.A O no hydrogen 2.961 N/A SER 120.A N GLN 116.A O no hydrogen 3.328 N/A SER 120.A OG GLY 117.A O no hydrogen 2.703 N/A ALA 121.A N GLY 117.A O no hydrogen 3.263 N/A LEU 122.A N LEU 118.A O no hydrogen 2.892 N/A ALA 123.A N LEU 119.A O no hydrogen 2.996 N/A GLY 124.A N ALA 121.A O no hydrogen 2.998 N/A ALA 125.A N SER 120.A O no hydrogen 2.971 N/A GLU 126.A N THR 106.A O no hydrogen 2.919 N/A TYR 127.A N THR 106.A O no hydrogen 3.412 N/A TYR 127.A OH GLU 2.A OE1 no hydrogen 2.706 N/A TYR 127.A OH GLU 2.A OE2 no hydrogen 3.384 N/A VAL 128.A N LYS 161.A O no hydrogen 2.813 N/A ALA 129.A N GLY 108.A O no hydrogen 2.815 N/A TYR 131.A N VAL 111.A O no hydrogen 2.951 N/A TYR 131.A OH THR 109.A OG1 no hydrogen 3.216 N/A VAL 132.A N ALA 165.A O no hydrogen 2.846 N/A ASN 133.A N SER 166.A O no hydrogen 2.869 N/A ARG 134.A NH1 TYR 112.A OH no hydrogen 3.137 N/A ILE 135.A N TYR 131.A O no hydrogen 3.053 N/A ASP 136.A N VAL 132.A O no hydrogen 3.016 N/A ALA 137.A N ASN 133.A O no hydrogen 2.654 N/A GLN 138.A N ARG 134.A O no hydrogen 3.057 N/A GLY 139.A N ASP 136.A O no hydrogen 3.304 N/A GLY 140.A N ILE 135.A O no hydrogen 2.990 N/A GLY 142.A N ASP 136.A OD1 no hydrogen 2.762 N/A GLN 144.A N SER 141.A OG no hydrogen 3.122 N/A THR 145.A N SER 141.A O no hydrogen 3.036 N/A THR 145.A OG1 SER 141.A O no hydrogen 2.963 N/A VAL 146.A N GLY 142.A O no hydrogen 2.962 N/A THR 147.A N ILE 143.A O no hydrogen 2.832 N/A THR 147.A OG1 ILE 143.A O no hydrogen 2.638 N/A ASP 148.A N GLN 144.A O no hydrogen 2.807 N/A LEU 149.A N THR 145.A O no hydrogen 2.827 N/A HIS 150.A N VAL 146.A O no hydrogen 2.874 N/A GLN 151.A N THR 147.A O no hydrogen 3.187 N/A LEU 152.A N ASP 148.A O no hydrogen 2.954 N/A LEU 153.A N LEU 149.A O no hydrogen 2.942 N/A LYS 154.A N HIS 150.A O no hydrogen 2.941 N/A LYS 154.A NZ GLU 182.A OE1 no hydrogen 2.889 N/A MET 155.A N GLN 151.A O no hydrogen 2.983 N/A HIS 156.A N LEU 152.A O no hydrogen 2.769 N/A ALA 157.A N LEU 153.A O no hydrogen 2.753 N/A ALA 160.A N ALA 157.A O no hydrogen 3.022 N/A LYS 161.A N GLU 126.A O no hydrogen 2.906 N/A LYS 161.A NZ GLU 2.A OE2 no hydrogen 2.981 N/A LYS 161.A NZ TYR 127.A OH no hydrogen 3.197 N/A LEU 163.A N VAL 128.A O no hydrogen 2.746 N/A ALA 164.A N SER 183.A O no hydrogen 3.150 N/A ALA 165.A N PRO 130.A O no hydrogen 3.227 N/A LYS 168.A N GLN 172.A OE1 no hydrogen 2.912 N/A THR 169.A N GLN 172.A OE1 no hydrogen 3.229 N/A ARG 171.A NE ASP 175.A OD1 no hydrogen 3.364 N/A ARG 171.A NE ASP 175.A OD2 no hydrogen 3.274 N/A ARG 171.A NH2 ASP 175.A OD1 no hydrogen 2.867 N/A GLN 172.A N THR 169.A O no hydrogen 3.208 N/A GLN 172.A NE2 ASP 136.A OD2 no hydrogen 2.902 N/A LEU 174.A N PRO 170.A O no hydrogen 2.840 N/A ASP 175.A N ARG 171.A O no hydrogen 2.977 N/A CYS 176.A N GLN 172.A O no hydrogen 3.106 N/A CYS 176.A SG GLN 172.A O no hydrogen 3.272 N/A LEU 177.A N ALA 173.A O no hydrogen 2.935 N/A LEU 178.A N LEU 174.A O no hydrogen 2.775 N/A ALA 179.A N ASP 175.A O no hydrogen 2.872 N/A GLY 180.A N LEU 177.A O no hydrogen 3.000 N/A CYS 181.A N CYS 176.A O no hydrogen 3.123 N/A CYS 181.A SG CYS 176.A O no hydrogen 3.308 N/A SER 183.A N VAL 162.A O no hydrogen 3.001 N/A SER 183.A OG VAL 162.A O no hydrogen 2.711 N/A ILE 184.A N GLU 2.A O no hydrogen 3.094 N/A THR 185.A N ALA 164.A O no hydrogen 2.961 N/A THR 185.A OG1 THR 26.A OG1 no hydrogen 2.690 N/A LEU 186.A N TYR 4.A O no hydrogen 3.029 N/A ALA 191.A N PRO 187.A O no hydrogen 3.026 N/A GLN 192.A N LEU 188.A O no hydrogen 2.947 N/A GLN 193.A N ASP 189.A O no hydrogen 3.071 N/A MET 194.A N VAL 190.A O no hydrogen 2.974 N/A ILE 195.A N GLN 192.A O no hydrogen 3.281 N/A SER 196.A N GLN 193.A O no hydrogen 3.416 N/A TYR 197.A OH MET 194.A O no hydrogen 2.553 N/A ASP 201.A N TYR 197.A O no hydrogen 3.029 N/A ALA 202.A N PRO 198.A O no hydrogen 2.931 N/A ALA 203.A N ALA 199.A O no hydrogen 3.046 N/A VAL 204.A N VAL 200.A O no hydrogen 2.998 N/A ALA 205.A N ASP 201.A O no hydrogen 2.920 N/A LYS 206.A N ALA 202.A O no hydrogen 2.978 N/A PHE 207.A N ALA 203.A O no hydrogen 3.065 N/A GLU 208.A N VAL 204.A O no hydrogen 3.090 N/A GLN 209.A N ALA 205.A O no hydrogen 2.902 N/A ASP 210.A N LYS 206.A O no hydrogen 2.935 N/A TRP 211.A N PHE 207.A O no hydrogen 2.947 N/A TRP 211.A NE1 SER 219.A O no hydrogen 2.734 N/A GLN 212.A N GLU 208.A O no hydrogen 2.876 N/A GLY 213.A N GLN 209.A O no hydrogen 2.941 N/A ALA 214.A N ASP 210.A O no hydrogen 3.177 N/A ALA 214.A N TRP 211.A O no hydrogen 3.176 N/A PHE 215.A N TRP 211.A O no hydrogen 2.770 N/A GLY 216.A N GLN 212.A O no hydrogen 2.777 N/A ARG 217.A NE SER 219.A O no hydrogen 3.122 N/A ARG 217.A NH2 ILE 220.A O no hydrogen 3.244 N/A ARG 217.A NH2 ILE 220.A OXT no hydrogen 3.552 N/A