Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rvf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N THR 2.A O no hydrogen 3.018 N/A GLN 5.A N THR 2.A OG1 no hydrogen 3.383 N/A GLN 6.A N THR 2.A O no hydrogen 2.517 N/A THR 7.A OG1 PRO 3.A O no hydrogen 3.493 N/A LEU 9.A N GLN 5.A O no hydrogen 3.093 N/A PHE 11.A N THR 7.A O no hydrogen 3.044 N/A ILE 12.A N LEU 8.A O no hydrogen 3.122 N/A MET 13.A N LEU 9.A O no hydrogen 2.667 N/A ASP 14.A N HIS 10.A O no hydrogen 2.980 N/A SER 15.A N PHE 11.A O no hydrogen 2.936 N/A SER 15.A OG PHE 11.A O no hydrogen 2.711 N/A SER 15.A OG ILE 12.A O no hydrogen 3.548 N/A TYR 16.A N ILE 12.A O no hydrogen 2.719 N/A TYR 16.A OH GLU 90.A OE2 no hydrogen 2.218 N/A ASN 17.A N MET 13.A O no hydrogen 2.907 N/A LYS 18.A N SER 15.A O no hydrogen 3.110 N/A ARG 20.A N LYS 18.A O no hydrogen 2.789 N/A ILE 25.A N PRO 22.A O no hydrogen 3.202 N/A THR 26.A N PRO 22.A O no hydrogen 3.152 N/A THR 26.A OG1 GLN 23.A O no hydrogen 3.183 N/A ASN 27.A N GLN 23.A O no hydrogen 2.940 N/A LYS 28.A N ILE 25.A O no hydrogen 3.244 N/A LYS 28.A NZ GLU 45.A OE1 no hydrogen 3.116 N/A LYS 28.A NZ GLU 45.A OE2 no hydrogen 2.808 N/A ILE 29.A N THR 26.A O no hydrogen 2.822 N/A LEU 30.A N ASN 27.A O no hydrogen 2.827 N/A LYS 31.A N ASN 27.A O no hydrogen 3.135 N/A GLU 32.A N LYS 28.A O no hydrogen 3.417 N/A SER 35.A N ASN 39.A OD1 no hydrogen 3.166 N/A GLU 38.A N SER 35.A OG no hydrogen 3.145 N/A ASN 39.A N SER 35.A O no hydrogen 2.819 N/A ASN 39.A ND2 ARG 107.A O no hydrogen 3.441 N/A ASN 39.A ND2 ASN 110.A O no hydrogen 2.696 N/A PHE 40.A N ALA 36.A O no hydrogen 3.320 N/A LEU 41.A N GLU 37.A O no hydrogen 3.195 N/A ILE 42.A N GLU 38.A O no hydrogen 2.952 N/A LEU 43.A N ASN 39.A O no hydrogen 3.006 N/A THR 44.A N PHE 40.A O no hydrogen 3.194 N/A THR 44.A OG1 PHE 40.A O no hydrogen 2.483 N/A GLU 45.A N LEU 41.A O no hydrogen 3.377 N/A MET 46.A N ILE 42.A O no hydrogen 3.167 N/A ALA 47.A N LEU 43.A O no hydrogen 2.981 N/A THR 48.A N THR 44.A O no hydrogen 2.847 N/A THR 48.A OG1 THR 218.A OG1 no hydrogen 2.897 N/A ASN 49.A N GLU 45.A O no hydrogen 3.078 N/A ASN 49.A ND2 GLU 45.A O no hydrogen 2.349 N/A HIS 50.A N MET 46.A O no hydrogen 2.709 N/A VAL 51.A N ALA 47.A O no hydrogen 2.863 N/A GLN 52.A N THR 48.A O no hydrogen 3.342 N/A VAL 53.A N ASN 49.A O no hydrogen 3.069 N/A LEU 54.A N HIS 50.A O no hydrogen 2.783 N/A VAL 55.A N VAL 51.A O no hydrogen 3.123 N/A GLU 56.A N GLN 52.A O no hydrogen 3.005 N/A PHE 57.A N VAL 53.A O no hydrogen 2.751 N/A THR 58.A N LEU 54.A O no hydrogen 2.504 N/A THR 58.A OG1 LEU 54.A O no hydrogen 2.474 N/A LYS 59.A N VAL 55.A O no hydrogen 3.274 N/A LYS 60.A N GLU 56.A O no hydrogen 3.360 N/A LEU 61.A N THR 58.A O no hydrogen 3.260 N/A THR 66.A OG1 GLY 63.A O no hydrogen 3.197 N/A LEU 67.A N PHE 64.A O no hydrogen 2.965 N/A GLN 72.A N ASP 68.A O no hydrogen 2.864 N/A GLN 72.A NE2 PHE 64.A O no hydrogen 2.808 N/A ALA 74.A N ASP 71.A O no hydrogen 2.987 N/A LEU 76.A N GLN 72.A O no hydrogen 3.490 N/A LYS 77.A N ILE 73.A O no hydrogen 3.029 N/A LYS 77.A NZ ASP 226.A OD1 no hydrogen 2.138 N/A LYS 77.A NZ ASP 226.A OD2 no hydrogen 2.185 N/A GLY 78.A N ALA 74.A O no hydrogen 3.106 N/A SER 79.A N LEU 75.A O no hydrogen 2.847 N/A ALA 83.A N SER 79.A O no hydrogen 2.963 N/A MET 84.A N ALA 80.A O no hydrogen 3.022 N/A PHE 85.A N VAL 81.A O no hydrogen 2.731 N/A LEU 86.A N GLU 82.A O no hydrogen 2.969 N/A ARG 87.A N ALA 83.A O no hydrogen 3.293 N/A SER 88.A N MET 84.A O no hydrogen 3.080 N/A SER 88.A OG PHE 85.A O no hydrogen 3.306 N/A SER 88.A OG TYR 125.A OH no hydrogen 2.782 N/A ALA 89.A N PHE 85.A O no hydrogen 2.923 N/A GLU 90.A N LEU 86.A O no hydrogen 2.701 N/A ILE 91.A N ARG 87.A O no hydrogen 2.878 N/A ASN 93.A N ALA 89.A O no hydrogen 3.268 N/A ASN 93.A ND2 TYR 125.A O no hydrogen 2.562 N/A LYS 94.A N GLU 90.A O no hydrogen 2.901 N/A LYS 94.A NZ MET 133.A O no hydrogen 2.595 N/A LEU 96.A N ILE 91.A O no hydrogen 3.279 N/A GLY 99.A N LEU 96.A O no hydrogen 2.948 N/A LEU 104.A N HIS 100.A O no hydrogen 2.529 N/A GLU 105.A N SER 101.A O no hydrogen 2.675 N/A GLU 106.A N ASP 102.A O no hydrogen 3.065 N/A ARG 107.A N LEU 103.A O no hydrogen 3.125 N/A ARG 107.A NE ILE 29.A O no hydrogen 2.986 N/A ARG 107.A NH1 GLU 33.A O no hydrogen 3.160 N/A ARG 107.A NH2 ILE 29.A O no hydrogen 3.237 N/A ARG 107.A NH2 GLU 32.A O no hydrogen 3.170 N/A ARG 107.A NH2 GLU 33.A O no hydrogen 3.119 N/A ILE 108.A N LEU 104.A O no hydrogen 3.029 N/A ARG 109.A N GLU 105.A O no hydrogen 2.924 N/A ARG 109.A NE GLU 105.A OE2 no hydrogen 3.049 N/A ASN 110.A N GLU 106.A O no hydrogen 3.123 N/A ASN 110.A N ARG 107.A O no hydrogen 2.915 N/A SER 111.A OG ARG 107.A O no hydrogen 2.520 N/A GLU 116.A N SER 114.A OG no hydrogen 2.903 N/A TYR 117.A OH GLU 205.A OE1 no hydrogen 3.382 N/A ILE 118.A N SER 114.A O no hydrogen 2.900 N/A THR 119.A N ASP 115.A O no hydrogen 2.879 N/A THR 119.A OG1 ASP 115.A O no hydrogen 3.223 N/A MET 121.A N TYR 117.A O no hydrogen 3.299 N/A PHE 122.A N ILE 118.A O no hydrogen 3.246 N/A SER 123.A N THR 119.A O no hydrogen 2.978 N/A PHE 124.A N PRO 120.A O no hydrogen 2.862 N/A TYR 125.A N MET 121.A O no hydrogen 3.258 N/A TYR 125.A OH SER 88.A OG no hydrogen 2.782 N/A LYS 126.A N PHE 122.A O no hydrogen 3.280 N/A SER 127.A N SER 123.A O no hydrogen 3.011 N/A SER 127.A OG PHE 124.A O no hydrogen 3.171 N/A SER 127.A OG GLU 195.A OE1 no hydrogen 3.497 N/A ILE 128.A N PHE 124.A O no hydrogen 2.923 N/A GLY 129.A N TYR 125.A O no hydrogen 3.189 N/A GLU 130.A N LYS 126.A O no hydrogen 3.083 N/A LEU 131.A N ILE 128.A O no hydrogen 3.171 N/A LYS 132.A N GLY 129.A O no hydrogen 2.784 N/A THR 134.A N GLU 137.A OE1 no hydrogen 2.456 N/A THR 134.A OG1 GLU 137.A OE1 no hydrogen 2.876 N/A GLU 137.A N THR 134.A OG1 no hydrogen 3.320 N/A TYR 138.A N THR 134.A O no hydrogen 3.093 N/A ALA 139.A N GLN 135.A O no hydrogen 3.157 N/A LEU 140.A N GLU 136.A O no hydrogen 3.103 N/A LEU 141.A N GLU 137.A O no hydrogen 2.915 N/A THR 142.A N TYR 138.A O no hydrogen 3.077 N/A THR 142.A OG1 TYR 138.A O no hydrogen 2.549 N/A ALA 143.A N ALA 139.A O no hydrogen 3.206 N/A ILE 144.A N LEU 140.A O no hydrogen 2.926 N/A VAL 145.A N LEU 141.A O no hydrogen 2.484 N/A ILE 146.A N THR 142.A O no hydrogen 2.995 N/A LEU 147.A N ALA 143.A O no hydrogen 3.275 N/A SER 148.A OG ILE 144.A O no hydrogen 3.200 N/A SER 148.A OG VAL 145.A O no hydrogen 3.531 N/A ARG 151.A N SER 148.A O no hydrogen 3.469 N/A ARG 151.A NE VAL 145.A O no hydrogen 3.337 N/A ARG 151.A NH2 GLU 82.A OE1 no hydrogen 2.483 N/A ARG 151.A NH2 VAL 145.A O no hydrogen 3.216 N/A ARG 157.A N LYS 155.A O no hydrogen 2.934 N/A ALA 159.A N ASP 156.A OD2 no hydrogen 3.372 N/A GLU 161.A N ARG 157.A O no hydrogen 2.948 N/A LYS 162.A N GLU 158.A O no hydrogen 3.005 N/A GLN 164.A N VAL 160.A O no hydrogen 2.708 N/A GLU 165.A N GLU 161.A O no hydrogen 2.694 N/A LEU 168.A N GLN 164.A O no hydrogen 3.259 N/A ASP 169.A N GLU 165.A O no hydrogen 3.229 N/A VAL 170.A N PRO 166.A O no hydrogen 3.062 N/A LEU 171.A N LEU 167.A O no hydrogen 3.176 N/A GLN 172.A N LEU 168.A O no hydrogen 2.812 N/A LYS 173.A N ASP 169.A O no hydrogen 2.937 N/A LEU 174.A N VAL 170.A O no hydrogen 2.891 N/A CYS 175.A N LEU 171.A O no hydrogen 2.854 N/A CYS 175.A SG LEU 171.A O no hydrogen 2.565 N/A CYS 175.A SG GLN 172.A O no hydrogen 3.489 N/A ILE 177.A N LYS 173.A O no hydrogen 2.806 N/A HIS 178.A N LEU 174.A O no hydrogen 2.752 N/A GLN 184.A N ASN 182.A OD1 no hydrogen 3.258 N/A HIS 185.A NE2 GLU 137.A OE2 no hydrogen 2.572 N/A CYS 188.A N GLN 184.A O no hydrogen 2.755 N/A CYS 188.A SG GLN 184.A O no hydrogen 3.118 N/A LEU 189.A N HIS 185.A O no hydrogen 2.894 N/A LEU 190.A N PHE 186.A O no hydrogen 3.019 N/A GLY 191.A N ALA 187.A O no hydrogen 3.033 N/A ARG 192.A N CYS 188.A O no hydrogen 3.061 N/A ARG 192.A NH1 CYS 188.A O no hydrogen 3.468 N/A ARG 192.A NH2 SER 127.A O no hydrogen 2.920 N/A THR 194.A N GLY 191.A O no hydrogen 3.040 N/A GLU 195.A N GLY 191.A O no hydrogen 3.241 N/A LEU 196.A N ARG 192.A O no hydrogen 2.667 N/A ARG 197.A N LEU 193.A O no hydrogen 3.381 N/A ARG 197.A NH2 SER 148.A OG no hydrogen 2.875 N/A THR 198.A N THR 194.A O no hydrogen 3.386 N/A THR 198.A N GLU 195.A O no hydrogen 3.176 N/A THR 198.A OG1 GLU 195.A O no hydrogen 2.841 N/A PHE 199.A N LEU 196.A O no hydrogen 2.788 N/A ASN 200.A N ARG 197.A O no hydrogen 3.115 N/A HIS 203.A N PHE 199.A O no hydrogen 2.458 N/A ALA 204.A N ASN 200.A O no hydrogen 3.108 N/A GLU 205.A N HIS 201.A O no hydrogen 3.110 N/A GLU 205.A N HIS 202.A O no hydrogen 3.240 N/A MET 206.A N HIS 202.A O no hydrogen 3.029 N/A LEU 207.A N HIS 203.A O no hydrogen 2.976 N/A MET 208.A N ALA 204.A O no hydrogen 3.128 N/A SER 209.A N GLU 205.A O no hydrogen 3.093 N/A TRP 210.A N MET 206.A O no hydrogen 3.057 N/A TRP 210.A NE1 SER 111.A O no hydrogen 2.828 N/A ARG 211.A N LEU 207.A O no hydrogen 2.786 N/A VAL 212.A N MET 208.A O no hydrogen 3.045 N/A ASN 213.A N SER 209.A O no hydrogen 2.931 N/A ASN 213.A N TRP 210.A O no hydrogen 3.080 N/A ASN 213.A ND2 SER 209.A O no hydrogen 2.855 N/A ASP 214.A N ARG 211.A O no hydrogen 2.826 N/A HIS 215.A N TRP 210.A O no hydrogen 2.993 N/A THR 218.A OG1 THR 48.A OG1 no hydrogen 2.897 N/A CYS 222.A N THR 218.A O no hydrogen 2.969 N/A CYS 222.A SG THR 218.A O no hydrogen 2.588 N/A GLU 223.A N PRO 219.A O no hydrogen 3.194 N/A ILE 224.A N LEU 220.A O no hydrogen 3.151 N/A TRP 225.A N LEU 221.A O no hydrogen 2.987 N/A ASP 226.A N GLU 223.A O no hydrogen 3.434 N/A VAL 227.A N CYS 222.A O no hydrogen 2.680 N/A