Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7niw_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ARG 23.A O no hydrogen 3.343 N/A THR 4.A OG1 THR 4.A O no hydrogen 2.288 N/A THR 4.A OG1 SER 6.A OG no hydrogen 3.374 N/A THR 4.A OG1 ARG 23.A O no hydrogen 3.080 N/A GLN 5.A N GLN 5.A OE1 no hydrogen 2.529 N/A SER 6.A N THR 21.A O no hydrogen 3.062 N/A SER 6.A OG THR 4.A O no hydrogen 3.472 N/A SER 6.A OG THR 4.A OG1 no hydrogen 3.374 N/A SER 8.A N SER 6.A O no hydrogen 2.937 N/A SER 8.A OG GLN 5.A O no hydrogen 3.181 N/A LEU 10.A N THR 101.A OG1 no hydrogen 3.136 N/A VAL 18.A N ILE 74.A O no hydrogen 2.914 N/A CYS 22.A SG CYS 87.A O no hydrogen 3.731 N/A ARG 23.A NE ASP 69.A OD1 no hydrogen 3.235 N/A GLN 26.A N GLN 26.A OE1 no hydrogen 2.538 N/A SER 29.A OG VAL 28.A O no hydrogen 2.564 N/A SER 29.A OG SER 29.A O no hydrogen 2.189 N/A SER 30.A OG SER 29.A O no hydrogen 2.283 N/A ALA 33.A N GLN 88.A O no hydrogen 2.762 N/A TRP 34.A N ILE 47.A O no hydrogen 2.982 N/A TYR 35.A N TYR 86.A O no hydrogen 2.853 N/A GLN 37.A N THR 84.A O no hydrogen 2.901 N/A GLN 37.A NE2 LYS 41.A O no hydrogen 3.259 N/A LYS 41.A N LYS 38.A O no hydrogen 3.204 N/A LYS 44.A N GLN 36.A O no hydrogen 2.897 N/A LEU 46.A N TRP 34.A O no hydrogen 2.832 N/A ILE 47.A N TRP 34.A O no hydrogen 3.383 N/A TYR 48.A N SER 52.A O no hydrogen 3.281 N/A SER 51.A N TYR 48.A O no hydrogen 3.370 N/A SER 52.A N TYR 48.A O no hydrogen 3.394 N/A TYR 54.A N LEU 46.A O no hydrogen 3.355 N/A SER 62.A N THR 73.A O no hydrogen 2.876 N/A SER 62.A OG THR 73.A O no hydrogen 2.405 N/A SER 62.A OG THR 73.A OG1 no hydrogen 2.244 N/A SER 64.A N THR 71.A O no hydrogen 2.855 N/A SER 66.A OG ARG 65.A O no hydrogen 2.438 N/A THR 68.A OG1 SER 25.A O no hydrogen 3.216 N/A ASP 69.A N SER 66.A O no hydrogen 2.818 N/A THR 71.A OG1 PHE 70.A O no hydrogen 2.306 N/A LEU 72.A N ILE 20.A O no hydrogen 2.913 N/A THR 73.A N SER 62.A O no hydrogen 2.910 N/A THR 73.A OG1 SER 62.A OG no hydrogen 2.244 N/A ILE 74.A N VAL 18.A O no hydrogen 2.835 N/A SER 75.A OG ILE 74.A O no hydrogen 3.005 N/A ASP 81.A N GLN 78.A O no hydrogen 2.852 N/A THR 84.A N GLN 37.A O no hydrogen 2.984 N/A THR 84.A OG1 THR 101.A O no hydrogen 2.614 N/A TYR 86.A N TYR 35.A O no hydrogen 2.710 N/A GLN 89.A N THR 96.A O no hydrogen 2.944 N/A GLN 89.A NE2 THR 96.A OG1 no hydrogen 3.306 N/A GLY 90.A N ALA 31.A O no hydrogen 3.335 N/A TYR 91.A N LEU 94.A O no hydrogen 3.049 N/A LEU 94.A N TYR 91.A O no hydrogen 2.962 N/A THR 96.A N GLN 89.A O no hydrogen 3.070 N/A THR 101.A N TYR 85.A O no hydrogen 3.361 N/A THR 101.A OG1 PRO 7.A O no hydrogen 3.154 N/A THR 101.A OG1 LYS 102.A O no hydrogen 2.999 N/A GLU 104.A N LEU 10.A O no hydrogen 2.856 N/A ALA 110.A N TYR 139.A O no hydrogen 3.097 N/A SER 113.A OG.B ASN 136.A O no hydrogen 3.495 N/A PHE 115.A N LEU 134.A O no hydrogen 3.105 N/A GLN 123.A N SER 120.A O no hydrogen 2.532 N/A LEU 124.A N SER 120.A O no hydrogen 3.138 N/A SER 126.A N GLN 123.A O no hydrogen 3.255 N/A GLY 127.A N LEU 124.A O no hydrogen 3.342 N/A ALA 129.A N LEU 180.A O no hydrogen 2.526 N/A SER 130.A N GLN 123.A OE1 no hydrogen 3.112 N/A VAL 131.A N LEU 178.A O no hydrogen 2.723 N/A LEU 135.A N LEU 174.A O no hydrogen 3.033 N/A PHE 138.A N TYR 172.A O no hydrogen 2.990 N/A TYR 139.A OH ILE 105.A O no hydrogen 3.094 N/A LYS 144.A N THR 196.A O no hydrogen 2.942 N/A GLN 146.A N GLU 194.A O no hydrogen 2.334 N/A LYS 148.A N ALA 192.A O no hydrogen 2.479 N/A LYS 148.A NZ GLU 194.A OE1 no hydrogen 2.306 N/A ASP 150.A N VAL 190.A O no hydrogen 3.153 N/A GLN 154.A N TRP 147.A O no hydrogen 3.317 N/A ASN 157.A ND2 THR 179.A O no hydrogen 3.149 N/A SER 161.A N SER 175.A O no hydrogen 3.074 N/A GLN 165.A NE2 GLU 104.A OE2 no hydrogen 2.332 N/A ASP 166.A N THR 171.A O no hydrogen 3.140 N/A ASP 169.A N ASP 166.A OD2 no hydrogen 2.347 N/A SER 170.A N ASP 166.A OD2 no hydrogen 2.586 N/A SER 170.A OG ASP 169.A O no hydrogen 2.649 N/A THR 171.A OG1 ASN 137.A OD1 no hydrogen 2.446 N/A TYR 172.A N PHE 138.A O no hydrogen 2.766 N/A SER 173.A OG LEU 135.A O no hydrogen 2.948 N/A SER 173.A OG ASN 136.A OD1 no hydrogen 2.767 N/A LEU 174.A N LEU 135.A O no hydrogen 3.123 N/A SER 175.A N SER 161.A O no hydrogen 3.263 N/A SER 175.A OG SER 161.A O no hydrogen 3.516 N/A THR 177.A OG1 GLN 159.A O no hydrogen 3.380 N/A LEU 178.A N VAL 131.A O no hydrogen 2.997 N/A THR 179.A N ASN 157.A OD1 no hydrogen 3.027 N/A LEU 180.A N ALA 129.A O no hydrogen 3.076 N/A ASP 184.A N SER 181.A O no hydrogen 3.310 N/A TYR 185.A N SER 181.A O no hydrogen 3.323 N/A LYS 187.A N ASP 184.A O no hydrogen 3.083 N/A LYS 187.A NZ HIS 188.A NE2 no hydrogen 2.826 N/A ALA 192.A N LYS 148.A O no hydrogen 2.959 N/A CYS 193.A N LYS 206.A O no hydrogen 2.570 N/A CYS 193.A SG CYS 133.A O no hydrogen 3.741 N/A CYS 193.A SG GLN 146.A O no hydrogen 3.898 N/A CYS 193.A SG GLU 194.A O no hydrogen 3.955 N/A GLU 194.A N GLN 146.A O no hydrogen 2.254 N/A THR 196.A N LYS 144.A O no hydrogen 2.343 N/A LEU 200.A N HIS 197.A O no hydrogen 2.967 N/A THR 205.A OG1 VAL 204.A O no hydrogen 2.803 N/A SER 207.A OG LYS 206.A O no hydrogen 2.739 N/A GLY 211.A N ASN 209.A O no hydrogen 2.987 N/A