Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6dti_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE SER 70.A OG no hydrogen 3.328 N/A TYR 3.A OH PRO 6.A O no hydrogen 3.053 N/A LEU 10.A N VAL 7.A O no hydrogen 3.108 N/A CYS 11.A SG LEU 18.A O no hydrogen 3.150 N/A CYS 11.A SG CYS 30.A O no hydrogen 3.230 N/A ARG 12.A NH1 TYR 37.A O no hydrogen 2.201 N/A GLU 14.A N LEU 10.A O no hydrogen 3.454 N/A CYS 25.A SG LEU 18.A O no hydrogen 3.919 N/A CYS 30.A SG LEU 18.A O no hydrogen 3.005 N/A ARG 35.A N GLU 33.A O no hydrogen 2.515 N/A ARG 35.A NE TYR 37.A OH no hydrogen 3.569 N/A ALA 54.A N SER 51.A OG no hydrogen 3.400 N/A VAL 55.A N SER 51.A O no hydrogen 3.345 N/A ARG 56.A N TYR 53.A O no hydrogen 2.851 N/A LEU 57.A N TYR 53.A O no hydrogen 2.938 N/A ARG 58.A N ALA 54.A O no hydrogen 2.596 N/A ARG 58.A NH1 GLU 14.A OE2 no hydrogen 3.314 N/A GLU 59.A N VAL 55.A O no hydrogen 3.248 N/A LYS 60.A N ARG 56.A O no hydrogen 2.796 N/A LYS 60.A NZ GLN 61.A OE1 no hydrogen 3.119 N/A LYS 60.A NZ GLU 71.A OE1 no hydrogen 3.385 N/A LYS 60.A NZ GLU 71.A OE2 no hydrogen 2.832 N/A GLN 61.A N LEU 57.A O no hydrogen 2.877 N/A LYS 62.A N ARG 58.A O no hydrogen 3.336 N/A LYS 62.A NZ GLU 59.A OE1 no hydrogen 3.284 N/A LYS 62.A NZ PRO 196.A O no hydrogen 2.538 N/A ARG 64.A N LYS 60.A O no hydrogen 3.023 N/A ARG 64.A NE ILE 69.A O no hydrogen 3.131 N/A ARG 64.A NH1 GLN 61.A OE1 no hydrogen 2.879 N/A ARG 65.A N GLN 61.A O no hydrogen 2.835 N/A ILE 66.A N LYS 62.A O no hydrogen 2.872 N/A TYR 67.A OH GLU 97.A OE1 no hydrogen 2.466 N/A GLY 68.A N ARG 65.A O no hydrogen 3.180 N/A GLN 73.A N SER 70.A O no hydrogen 3.100 N/A PHE 74.A N SER 70.A O no hydrogen 2.683 N/A ARG 75.A N GLU 71.A O no hydrogen 2.916 N/A LEU 77.A N PHE 74.A O no hydrogen 3.195 N/A GLU 79.A N ARG 75.A O no hydrogen 3.229 N/A ALA 81.A N PHE 78.A O no hydrogen 3.184 N/A SER 82.A N PHE 78.A O no hydrogen 3.204 N/A SER 82.A OG PHE 78.A O no hydrogen 3.321 N/A SER 82.A OG GLU 79.A O no hydrogen 3.047 N/A LYS 83.A N GLU 79.A O no hydrogen 3.106 N/A THR 88.A OG1 ALA 81.A O no hydrogen 3.294 N/A VAL 91.A N VAL 87.A O no hydrogen 3.137 N/A GLY 94.A N SER 90.A O no hydrogen 3.056 N/A LEU 95.A N PHE 92.A O no hydrogen 2.957 N/A LEU 96.A N PHE 92.A O no hydrogen 3.063 N/A GLU 97.A N LEU 93.A O no hydrogen 2.966 N/A SER 98.A N LEU 95.A O no hydrogen 2.986 N/A SER 98.A OG VAL 139.A O no hydrogen 3.055 N/A ARG 99.A N LEU 96.A O no hydrogen 3.337 N/A ARG 99.A NH2 ASP 101.A OD2 no hydrogen 2.935 N/A LEU 100.A N TYR 137.A O no hydrogen 3.012 N/A ASN 102.A N ARG 99.A O no hydrogen 3.050 N/A ASN 102.A ND2 GLU 97.A O no hydrogen 3.373 N/A ASN 102.A ND2 GLU 97.A OE2 no hydrogen 2.983 N/A VAL 103.A N ARG 99.A O no hydrogen 3.089 N/A VAL 104.A N LEU 100.A O no hydrogen 3.106 N/A ARG 106.A N ASN 102.A O no hydrogen 2.739 N/A LEU 107.A N VAL 103.A O no hydrogen 3.182 N/A GLY 108.A N TYR 105.A O no hydrogen 2.997 N/A PHE 109.A N VAL 104.A O no hydrogen 3.168 N/A SER 112.A OG LEU 20.A O no hydrogen 2.601 N/A ARG 113.A NH2 ASN 102.A OD1 no hydrogen 2.419 N/A GLN 115.A NE2 GLN 115.A O no hydrogen 2.488 N/A ALA 116.A N ARG 113.A O no hydrogen 2.898 N/A ARG 117.A N ARG 113.A O no hydrogen 2.909 N/A VAL 120.A N ALA 116.A O no hydrogen 3.241 N/A ARG 121.A N ARG 117.A O no hydrogen 3.133 N/A GLY 123.A N VAL 120.A O no hydrogen 2.675 N/A THR 126.A N ALA 146.A O no hydrogen 2.934 N/A THR 126.A OG1 ARG 130.A O no hydrogen 3.326 N/A VAL 127.A N ARG 130.A O no hydrogen 3.002 N/A ASN 128.A N GLU 144.A O no hydrogen 2.912 N/A ASN 128.A ND2 ASP 143.A OD2 no hydrogen 3.005 N/A GLY 129.A N THR 126.A OG1 no hydrogen 3.189 N/A ARG 131.A NH1 GLY 123.A O no hydrogen 2.726 N/A VAL 132.A N ILE 125.A O no hydrogen 3.132 N/A TYR 137.A N LEU 134.A O no hydrogen 3.075 N/A ARG 138.A NH2 GLU 80.A OE1 no hydrogen 2.804 N/A VAL 139.A N SER 98.A O no hydrogen 2.971 N/A ARG 140.A N ASP 143.A OD1 no hydrogen 2.748 N/A GLY 142.A N PHE 184.A O no hydrogen 2.798 N/A ASP 143.A N ARG 140.A O no hydrogen 3.249 N/A ILE 145.A N GLY 182.A O no hydrogen 3.346 N/A ALA 146.A N THR 126.A O no hydrogen 3.187 N/A VAL 147.A N MET 180.A O no hydrogen 3.413 N/A ALA 148.A N HIS 124.A O no hydrogen 2.879 N/A SER 151.A OG HIS 124.A ND1 no hydrogen 2.592 N/A ARG 152.A N GLU 149.A O no hydrogen 3.063 N/A ARG 152.A NE ALA 148.A O no hydrogen 3.367 N/A ARG 158.A N LEU 154.A O no hydrogen 3.150 N/A GLN 159.A N GLU 155.A O no hydrogen 3.276 N/A ASN 160.A N LEU 156.A O no hydrogen 2.921 N/A LEU 161.A N ILE 157.A O no hydrogen 2.866 N/A GLU 162.A N ARG 158.A O no hydrogen 3.292 N/A ALA 163.A N GLN 159.A O no hydrogen 3.290 N/A MET 164.A N LEU 161.A O no hydrogen 3.085 N/A LYS 165.A N GLU 162.A O no hydrogen 3.186 N/A LYS 165.A NZ GLU 162.A OE2 no hydrogen 3.316 N/A LEU 173.A N GLY 170.A O no hydrogen 2.965 N/A SER 174.A N LYS 183.A O no hydrogen 3.431 N/A MET 180.A N VAL 177.A O no hydrogen 3.448 N/A LYS 181.A N ASP 176.A O no hydrogen 3.110 N/A PHE 184.A N ASP 143.A O no hydrogen 3.154 N/A LEU 185.A N TRP 172.A O no hydrogen 2.949 N/A ARG 186.A N TRP 172.A O no hydrogen 3.241 N/A ARG 190.A NH1 ARG 190.A O no hydrogen 3.280 N/A ARG 190.A NH2 LEU 195.A O no hydrogen 3.559 N/A ASP 192.A N ASP 189.A O no hydrogen 3.068 N/A VAL 197.A N LEU 195.A O no hydrogen 2.575 N/A ASN 198.A N GLU 59.A OE2 no hydrogen 2.511 N/A GLU 199.A N GLU 199.A OE2 no hydrogen 2.755 N/A LEU 201.A N ASN 198.A O no hydrogen 2.848 N/A ILE 203.A N GLU 199.A O no hydrogen 2.816 N/A GLU 204.A N GLN 200.A O no hydrogen 3.084 N/A PHE 205.A N LEU 201.A O no hydrogen 2.802 N/A TYR 206.A N VAL 202.A O no hydrogen 3.461 N/A TYR 206.A OH GLU 71.A OE1 no hydrogen 2.667 N/A SER 207.A N ILE 203.A O no hydrogen 2.722 N/A SER 207.A OG ILE 203.A O no hydrogen 3.346 N/A