Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3drt_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N SER 25.A O no hydrogen 3.232 N/A LYS 5.A N SER 23.A O no hydrogen 2.555 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.487 N/A SER 7.A N THR 21.A O no hydrogen 2.996 N/A SER 7.A OG THR 21.A O no hydrogen 3.306 N/A VAL 12.A N THR 120.A O no hydrogen 3.063 N/A THR 15.A N VAL 87C.A O no hydrogen 2.691 N/A GLN 16.A N LYS 13.A O no hydrogen 3.127 N/A LEU 18.A N MET 84.A O no hydrogen 2.805 N/A LEU 20.A N LEU 82.A O no hydrogen 2.747 N/A THR 21.A N SER 7.A O no hydrogen 3.094 N/A CYS 22.A N VAL 80.A O no hydrogen 2.728 N/A SER 23.A N LYS 5.A O no hydrogen 2.796 N/A PHE 24.A N ASN 78.A O no hydrogen 3.403 N/A SER 25.A N THR 3.A O no hydrogen 3.079 N/A SER 28.A OG ASP 31.A OD1 no hydrogen 2.563 N/A ASP 31.A N SER 28.A O no hydrogen 3.500 N/A GLY 35.A N ARG 100.A O no hydrogen 3.018 N/A TRP 38.A N ALA 51.A O no hydrogen 2.897 N/A ILE 39.A N PHE 96.A O no hydrogen 2.694 N/A ARG 40.A N GLU 48.A O no hydrogen 2.893 N/A ARG 40.A NE TYR 95.A OH no hydrogen 3.539 N/A ARG 40.A NH1 GLU 48.A OE1 no hydrogen 2.656 N/A ARG 40.A NH2 TYR 95.A OH no hydrogen 3.485 N/A GLN 41.A N THR 94.A O no hydrogen 2.757 N/A GLU 48.A N ARG 40.A O no hydrogen 2.684 N/A LEU 50.A N TRP 38.A O no hydrogen 2.814 N/A ALA 51.A N TRP 38.A O no hydrogen 3.464 N/A ILE 52.A N ARG 60.A O no hydrogen 2.991 N/A ILE 53.A N VAL 36A.A O no hydrogen 3.217 N/A TYR 54.A N ASP 58.A O no hydrogen 3.152 N/A SER 55.A N VAL 34.A O no hydrogen 2.899 N/A SER 55.A OG LEU 29.A O no hydrogen 2.559 N/A SER 55.A OG ASP 31.A O no hydrogen 2.184 N/A ASP 57.A N TYR 54.A O no hydrogen 2.969 N/A LYS 59.A NZ ILE 71.A O no hydrogen 3.112 N/A ARG 60.A N ILE 52.A O no hydrogen 2.984 N/A ARG 60.A NH1 LYS 59.A O no hydrogen 3.161 N/A SER 62.A OG TRP 49.A O no hydrogen 3.381 N/A ARG 68.A N LEU 65.A O no hydrogen 2.984 N/A ARG 68.A NE THR 85A.A O no hydrogen 3.149 N/A ARG 68.A NH2 ASP 91.A OD1 no hydrogen 3.247 N/A ARG 68.A NH2 ASP 91.A OD2 no hydrogen 2.723 N/A ARG 68.A NH2 THR 85A.A O no hydrogen 3.369 N/A THR 70.A N VAL 83.A O no hydrogen 3.044 N/A ILE 71.A N TYR 61.A OH no hydrogen 2.801 N/A THR 72.A N VAL 81.A O no hydrogen 3.092 N/A LYS 73.A NZ SER 55.A O no hydrogen 2.935 N/A ASP 74.A N GLN 79.A O no hydrogen 3.151 N/A SER 76.A N ASP 74.A OD1 no hydrogen 2.704 N/A SER 76.A OG ASP 74.A OD1 no hydrogen 3.254 N/A LYS 77.A N ASP 74.A OD1 no hydrogen 3.175 N/A ASN 78.A N ASP 74.A O no hydrogen 3.038 N/A GLN 79.A N ASP 74.A O no hydrogen 3.286 N/A VAL 80.A N CYS 22.A O no hydrogen 2.949 N/A VAL 81.A N THR 72.A O no hydrogen 2.857 N/A LEU 82.A N LEU 20.A O no hydrogen 2.931 N/A VAL 83.A N THR 70.A O no hydrogen 3.022 N/A MET 84.A N LEU 18.A O no hydrogen 2.919 N/A SER 88.A N ASP 91.A OD2 no hydrogen 2.888 N/A ASP 91.A N SER 88.A O no hydrogen 2.736 N/A THR 92.A N PRO 89.A O no hydrogen 3.091 N/A THR 92.A OG1 PRO 89.A O no hydrogen 2.902 N/A ALA 93.A N VAL 119.A O no hydrogen 3.046 N/A THR 94.A N GLN 41.A O no hydrogen 2.916 N/A TYR 95.A N ILE 117.A O no hydrogen 2.816 N/A TYR 95.A OH ASP 91.A O no hydrogen 2.498 N/A PHE 96.A N ILE 39.A O no hydrogen 2.608 N/A CYS 97.A N GLU 6.A OE2 no hydrogen 3.083 N/A CYS 97.A SG GLU 6.A OE2 no hydrogen 3.572 N/A ALA 98.A N GLY 37B.A O no hydrogen 2.870 N/A HIS 99.A N VAL 112.A O no hydrogen 2.744 N/A HIS 99.A ND1 ASP 111.A OD1 no hydrogen 2.805 N/A ARG 100.A N GLY 35.A O no hydrogen 2.993 N/A ARG 100.A NE VAL 107K.A O no hydrogen 2.544 N/A ARG 100.A NH2 VAL 107K.A O no hydrogen 2.563 N/A TRP 113.A NE1 MET 110N.A O no hydrogen 2.772 N/A GLY 114.A N CYS 97.A O no hydrogen 2.689 N/A GLY 116.A N GLU 6.A OE1 no hydrogen 3.059 N/A GLY 116.A N GLU 6.A OE2 no hydrogen 3.350 N/A ILE 117.A N TYR 95.A O no hydrogen 2.973 N/A VAL 119.A N ALA 93.A O no hydrogen 2.766 N/A THR 120.A N PRO 10.A O no hydrogen 2.869 N/A ILE 121.A N THR 92.A OG1 no hydrogen 2.950 N/A SER 122.A N VAL 12.A O no hydrogen 2.903 N/A SER 122.A OG THR 124.A OG1 no hydrogen 2.813 N/A SER 122.A OG GLY 177.A O no hydrogen 2.661 N/A SER 123.A OG SER 123.A O no hydrogen 2.317 N/A THR 124.A OG1 SER 122.A OG no hydrogen 2.813 N/A THR 124.A OG1 GLY 177.A O no hydrogen 3.446 N/A LYS 127.A N PHE 149.A O no hydrogen 2.749 N/A LYS 127.A NZ ASP 147.A O no hydrogen 2.826 N/A SER 130.A N LYS 146.A O no hydrogen 2.839 N/A PHE 132.A N LEU 144.A O no hydrogen 2.960 N/A LEU 134.A N GLY 142.A O no hydrogen 2.925 N/A ALA 139.A N VAL 187.A O no hydrogen 2.641 N/A LEU 141.A N VAL 185.A O no hydrogen 3.356 N/A GLY 142.A N LEU 134.A O no hydrogen 2.503 N/A CYS 143.A N SER 183.A O no hydrogen 2.922 N/A LEU 144.A N PHE 132.A O no hydrogen 2.777 N/A VAL 145.A N LEU 181.A O no hydrogen 2.729 N/A LYS 146.A N SER 130.A O no hydrogen 2.953 N/A LYS 146.A NZ ASP 147.A OD1 no hydrogen 3.501 N/A TYR 148.A N TYR 179.A O no hydrogen 3.346 N/A TYR 148.A OH GLU 151.A OE1 no hydrogen 3.037 N/A PHE 149.A N LYS 127.A O no hydrogen 2.810 N/A THR 154.A N ASN 202.A O no hydrogen 2.959 N/A THR 154.A OG1 ASN 202.A O no hydrogen 3.242 N/A SER 156.A N ASN 200.A O no hydrogen 3.174 N/A SER 156.A OG ASN 200.A OD1 no hydrogen 2.748 N/A TRP 157.A NE1 SER 183.A OG no hydrogen 3.196 N/A ASN 158.A N THR 198.A O no hydrogen 2.700 N/A ASN 158.A ND2 THR 196.A O no hydrogen 3.156 N/A SER 159.A N ASN 200.A OD1 no hydrogen 2.704 N/A GLY 160.A N TRP 157.A O no hydrogen 2.809 N/A ALA 161.A N ASN 158.A O no hydrogen 2.983 N/A LEU 162.A N TRP 157.A O no hydrogen 3.337 N/A HIS 167.A N VAL 184.A O no hydrogen 2.715 N/A THR 168.A OG1 SER 183.A OG no hydrogen 2.889 N/A PHE 169.A N SER 182.A O no hydrogen 3.004 N/A VAL 172.A N SER 180.A O no hydrogen 2.843 N/A GLN 174.A N LEU 178.A O no hydrogen 2.778 N/A GLN 174.A NE2 ASP 147.A OD1 no hydrogen 3.090 N/A GLN 174.A NE2 LEU 178.A O no hydrogen 3.274 N/A GLN 174.A NE2 TYR 179.A O no hydrogen 3.162 N/A GLY 177.A N GLN 174.A O no hydrogen 3.068 N/A LEU 178.A N SER 176.A OG no hydrogen 3.271 N/A TYR 179.A N TYR 148.A O no hydrogen 2.897 N/A SER 180.A N VAL 172.A O no hydrogen 3.066 N/A LEU 181.A N VAL 145.A O no hydrogen 2.952 N/A SER 183.A N CYS 143.A O no hydrogen 3.014 N/A SER 183.A OG THR 168.A OG1 no hydrogen 2.889 N/A VAL 184.A N HIS 167.A O no hydrogen 2.818 N/A VAL 185.A N LEU 141.A O no hydrogen 2.949 N/A THR 186.A N GLY 165.A O no hydrogen 2.960 N/A VAL 187.A N ALA 139.A O no hydrogen 2.914 N/A SER 189.A N GLY 137.A O no hydrogen 3.121 N/A SER 191.A N PRO 188.A O no hydrogen 3.507 N/A SER 191.A OG PRO 188.A O no hydrogen 2.983 N/A SER 191.A OG SER 189.A O no hydrogen 3.077 N/A SER 191.A OG TYR 197.A OH no hydrogen 2.992 N/A LEU 192.A N SER 189.A O no hydrogen 2.642 N/A THR 194.A N SER 191.A O no hydrogen 3.082 N/A GLN 195.A N SER 191.A O no hydrogen 2.543 N/A TYR 197.A OH SER 191.A OG no hydrogen 2.992 N/A THR 198.A N ASN 158.A OD1 no hydrogen 2.908 N/A CYS 199.A N LYS 212.A O no hydrogen 2.778 N/A CYS 199.A SG LYS 212.A O no hydrogen 3.926 N/A ASN 200.A N SER 156.A O no hydrogen 2.825 N/A ASN 200.A ND2 ASP 211.A OD1 no hydrogen 2.643 N/A VAL 201.A N VAL 210.A O no hydrogen 2.686 N/A ASN 202.A N THR 154.A O no hydrogen 2.990 N/A ASN 202.A ND2 THR 208.A O no hydrogen 3.412 N/A HIS 203.A N THR 208.A O no hydrogen 2.871 N/A HIS 203.A ND1 SER 206.A OG no hydrogen 3.111 N/A HIS 203.A NE2 PRO 150.A O no hydrogen 2.470 N/A SER 206.A N HIS 203.A O no hydrogen 3.005 N/A SER 206.A OG HIS 203.A ND1 no hydrogen 3.111 N/A SER 206.A OG THR 208.A OG1 no hydrogen 2.564 N/A ASN 207.A N LYS 204.A O no hydrogen 2.945 N/A ASN 207.A ND2 LYS 204.A O no hydrogen 3.332 N/A THR 208.A N HIS 203.A O no hydrogen 3.367 N/A THR 208.A OG1 SER 206.A O no hydrogen 3.502 N/A THR 208.A OG1 SER 206.A OG no hydrogen 2.564 N/A VAL 210.A N VAL 201.A O no hydrogen 2.902 N/A LYS 212.A N CYS 199.A O no hydrogen 2.910 N/A ARG 213.A NH2 GLU 215.A OE1 no hydrogen 2.819 N/A VAL 214.A N TYR 197.A O no hydrogen 2.754 N/A VAL 36A.A N ILE 53.A O no hydrogen 2.954 N/A THR 85A.A N ARG 68.A O no hydrogen 2.880 N/A GLY 37B.A N ALA 98.A O no hydrogen 2.962 N/A ARG 86B.A NH2 THR 67.A OG1 no hydrogen 3.241 N/A VAL 87C.A N GLN 16.A O no hydrogen 3.294 N/A ASN 108L.A ND2 GLY 105I.A O no hydrogen 3.629 N/A