Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7fah_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.449 N/A VAL 5.A N LYS 23.A O no hydrogen 2.732 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 2.695 N/A GLN 6.A NE2 THR 111.A OG1 no hydrogen 2.665 N/A GLU 10.A N SER 112.A O no hydrogen 3.292 N/A LYS 12.A N THR 114.A O no hydrogen 3.206 N/A GLY 15.A N LEU 86.A O no hydrogen 2.908 N/A GLU 16.A N LYS 13.A O no hydrogen 3.348 N/A THR 17.A OG1 GLU 16.A O no hydrogen 3.141 N/A VAL 18.A N ILE 83.A O no hydrogen 3.175 N/A ARG 19.A NH1 GLN 82.A OE1 no hydrogen 3.446 N/A ILE 20.A N LEU 81.A O no hydrogen 3.083 N/A LYS 23.A N VAL 5.A O no hydrogen 2.392 N/A LYS 23.A NZ ALA 24.A O no hydrogen 3.289 N/A ALA 24.A N SER 77.A O no hydrogen 3.258 N/A SER 25.A N GLN 3.A O no hydrogen 2.758 N/A ASN 32.A ND2 LYS 31.A O no hydrogen 2.346 N/A MET 34.A N ILE 51.A O no hydrogen 3.217 N/A ASN 35.A N ALA 97.A O no hydrogen 2.469 N/A TRP 36.A N GLY 49.A O no hydrogen 3.399 N/A VAL 37.A N PHE 95.A O no hydrogen 2.786 N/A GLN 38.A N LYS 46.A O no hydrogen 3.116 N/A GLN 39.A N ALA 93.A O no hydrogen 2.716 N/A LYS 43.A N ALA 40.A O no hydrogen 2.889 N/A LYS 46.A N GLN 38.A O no hydrogen 3.220 N/A TRP 47.A NE1 ASN 35.A OD1 no hydrogen 2.879 N/A VAL 48.A N TRP 36.A O no hydrogen 2.997 N/A TRP 50.A N SER 59.A O no hydrogen 2.778 N/A ILE 51.A N MET 34.A O no hydrogen 3.160 N/A ASN 52.A N GLU 57.A O no hydrogen 3.390 N/A THR 53.A OG1 PHE 29.A O no hydrogen 3.298 N/A THR 53.A OG1 ASN 32.A O no hydrogen 2.234 N/A THR 55.A N ASN 52.A OD1 no hydrogen 2.919 N/A THR 55.A OG1 ASN 52.A OD1 no hydrogen 2.409 N/A GLY 56.A N ASN 52.A O no hydrogen 2.471 N/A SER 59.A N TRP 50.A O no hydrogen 2.747 N/A ALA 61.A N VAL 48.A O no hydrogen 2.762 N/A PHE 64.A N ALA 61.A O no hydrogen 3.377 N/A ARG 67.A NE ASN 85.A O no hydrogen 2.837 N/A ARG 67.A NH1 ASN 85.A O no hydrogen 3.544 N/A PHE 68.A N PHE 64.A O no hydrogen 3.243 N/A ALA 69.A N GLN 82.A O no hydrogen 3.282 N/A PHE 70.A N TYR 60.A OH no hydrogen 3.242 N/A SER 71.A N TYR 80.A O no hydrogen 3.365 N/A GLU 73.A N THR 78.A O no hydrogen 2.990 N/A THR 78.A N GLU 73.A O no hydrogen 3.238 N/A THR 78.A OG1 TYR 80.A OH no hydrogen 2.982 N/A ALA 79.A N CYS 22.A O no hydrogen 3.060 N/A TYR 80.A N SER 71.A O no hydrogen 3.012 N/A TYR 80.A OH GLU 73.A OE2 no hydrogen 3.249 N/A LEU 81.A N ILE 20.A O no hydrogen 3.136 N/A GLN 82.A N ALA 69.A O no hydrogen 3.451 N/A ILE 83.A N VAL 18.A O no hydrogen 3.319 N/A ASN 84.A N ARG 67.A O no hydrogen 3.133 N/A ALA 93.A N GLN 39.A O no hydrogen 2.702 N/A TYR 94.A N THR 111.A O no hydrogen 3.248 N/A PHE 95.A N VAL 37.A O no hydrogen 2.732 N/A CYS 96.A N GLN 6.A OE1 no hydrogen 2.831 N/A CYS 96.A SG GLN 6.A OE1 no hydrogen 3.235 N/A ALA 97.A N ASN 35.A O no hydrogen 2.762 N/A ARG 98.A NE ASP 105.A OD1 no hydrogen 3.526 N/A ARG 98.A NE ASP 105.A OD2 no hydrogen 3.303 N/A ARG 98.A NH2 ASP 105.A OD2 no hydrogen 2.489 N/A MET 99.A N GLY 33.A O no hydrogen 2.796 N/A PHE 106.A N ASP 105.A OD1 no hydrogen 2.648 N/A GLN 109.A N LEU 4.A O no hydrogen 3.079 N/A THR 111.A N TYR 94.A O no hydrogen 3.228 N/A THR 111.A OG1 SER 7.A O no hydrogen 3.399 N/A THR 114.A N GLU 10.A O no hydrogen 2.939 N/A THR 114.A OG1 GLU 10.A O no hydrogen 3.009 N/A THR 121.A N PHE 150.A O no hydrogen 2.911 N/A THR 121.A OG1 LYS 119.A O no hydrogen 3.216 N/A SER 124.A N LYS 147.A O no hydrogen 3.403 N/A TYR 126.A N LEU 145.A O no hydrogen 2.948 N/A LEU 128.A N GLY 143.A O no hydrogen 2.844 N/A MET 139.A N ASN 137.A OD1 no hydrogen 3.262 N/A VAL 140.A N VAL 187.A O no hydrogen 3.363 N/A LEU 142.A N VAL 185.A O no hydrogen 3.101 N/A CYS 144.A N SER 183.A O no hydrogen 2.963 N/A LEU 145.A N TYR 126.A O no hydrogen 2.962 N/A VAL 146.A N LEU 181.A O no hydrogen 3.037 N/A GLY 148.A N TYR 179.A O no hydrogen 3.031 N/A TYR 149.A OH GLU 152.A OE1 no hydrogen 2.592 N/A PHE 150.A N THR 121.A O no hydrogen 3.062 N/A THR 155.A N ALA 202.A O no hydrogen 3.063 N/A THR 157.A N ASN 200.A O no hydrogen 2.907 N/A ASN 159.A N THR 198.A O no hydrogen 3.068 N/A ASN 159.A ND2 THR 196.A O no hydrogen 3.560 N/A SER 160.A N ASN 200.A OD1 no hydrogen 2.982 N/A GLY 161.A N TRP 158.A O no hydrogen 2.969 N/A SER 162.A N ASN 159.A O no hydrogen 3.293 N/A SER 162.A OG ASN 159.A O no hydrogen 3.419 N/A LEU 163.A N TRP 158.A O no hydrogen 3.296 N/A HIS 168.A N SER 184.A O no hydrogen 3.001 N/A PHE 170.A N SER 182.A O no hydrogen 3.179 N/A VAL 173.A N THR 180.A O no hydrogen 2.943 N/A GLN 175.A N LEU 178.A O no hydrogen 2.751 N/A SER 176.A OG GLN 175.A O no hydrogen 2.403 N/A LEU 178.A N GLN 175.A O no hydrogen 3.101 N/A TYR 179.A N TYR 149.A O no hydrogen 3.063 N/A THR 180.A N VAL 173.A O no hydrogen 3.015 N/A LEU 181.A N VAL 146.A O no hydrogen 3.047 N/A SER 183.A N CYS 144.A O no hydrogen 2.920 N/A SER 183.A OG CYS 144.A O no hydrogen 3.269 N/A SER 184.A N HIS 168.A O no hydrogen 2.866 N/A THR 186.A N GLY 166.A O no hydrogen 2.887 N/A SER 189.A N SER 138.A O no hydrogen 3.203 N/A SER 189.A OG SER 138.A O no hydrogen 3.264 N/A ARG 192.A NH2 VAL 140.A O no hydrogen 2.472 N/A SER 194.A N PRO 191.A O no hydrogen 3.350 N/A GLU 195.A N PRO 191.A O no hydrogen 2.536 N/A THR 198.A N ASN 159.A OD1 no hydrogen 2.928 N/A CYS 199.A N LYS 212.A O no hydrogen 2.677 N/A ASN 200.A N THR 157.A O no hydrogen 3.025 N/A ASN 200.A ND2 ASP 211.A OD1 no hydrogen 2.473 N/A VAL 201.A N VAL 210.A O no hydrogen 3.135 N/A ALA 202.A N THR 155.A O no hydrogen 2.992 N/A HIS 203.A N THR 208.A O no hydrogen 3.101 N/A HIS 203.A ND1 SER 206.A OG no hydrogen 2.946 N/A HIS 203.A NE2 PRO 151.A O no hydrogen 2.852 N/A SER 206.A OG HIS 203.A ND1 no hydrogen 2.946 N/A SER 206.A OG THR 208.A OG1 no hydrogen 2.637 N/A THR 208.A OG1 SER 206.A OG no hydrogen 2.637 N/A VAL 210.A N VAL 201.A O no hydrogen 3.263 N/A LYS 212.A N CYS 199.A O no hydrogen 2.823 N/A LYS 212.A NZ ASP 211.A O no hydrogen 3.510 N/A ILE 214.A N VAL 197.A O no hydrogen 2.973 N/A