Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v1s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.697 N/A THR 5.A OG1 ASP 12.A OD2 no hydrogen 3.119 N/A ILE 10.A N ASP 4.A OD2 no hydrogen 3.097 N/A TYR 14.A OH GLU 1.A OE1 no hydrogen 2.850 N/A GLU 15.A N PRO 11.A O no hydrogen 3.083 N/A ARG 16.A N SER 13.A O no hydrogen 3.163 N/A ASN 17.A N TYR 14.A O no hydrogen 3.101 N/A TYR 19.A OH SER 43.A OG no hydrogen 3.419 N/A THR 20.A N VAL 27.A O no hydrogen 3.001 N/A THR 20.A OG1 TYR 19.A O no hydrogen 2.456 N/A THR 20.A OG1 LYS 39.A O no hydrogen 2.802 N/A LYS 22.A N ILE 25.A O no hydrogen 2.875 N/A VAL 27.A N THR 20.A O no hydrogen 2.875 N/A SER 32.A OG SER 32.A O no hydrogen 2.528 N/A GLU 35.A N SER 32.A O no hydrogen 3.187 N/A SER 43.A N GLU 15.A O no hydrogen 3.469 N/A SER 43.A OG TYR 19.A OH no hydrogen 3.419 N/A ASN 44.A ND2 THR 258.A OG1 no hydrogen 2.678 N/A LEU 46.A N ASN 44.A OD1 no hydrogen 2.422 N/A GLU 47.A N ASN 44.A OD1 no hydrogen 3.196 N/A ASN 49.A N ASN 49.A OD1 no hydrogen 2.443 N/A THR 50.A N ASP 57.A OD1 no hydrogen 3.255 N/A TYR 55.A OH GLY 204.A O no hydrogen 3.039 N/A LYS 60.A N THR 56.A O no hydrogen 3.094 N/A LYS 60.A NZ ASP 53.A OD1 no hydrogen 2.704 N/A LYS 60.A NZ ASP 53.A OD2 no hydrogen 2.869 N/A ALA 61.A N ASP 57.A O no hydrogen 2.925 N/A ALA 61.A N TYR 58.A O no hydrogen 3.216 N/A SER 62.A N TYR 58.A O no hydrogen 2.910 N/A SER 62.A N GLU 59.A O no hydrogen 2.955 N/A GLY 63.A N GLU 59.A O no hydrogen 3.028 N/A SER 64.A OG GLU 59.A OE1 no hydrogen 2.834 N/A ALA 68.A N ASP 66.A OD1 no hydrogen 2.423 N/A ALA 73.A N LYS 70.A O no hydrogen 3.256 N/A ARG 74.A N THR 71.A O no hydrogen 3.075 N/A VAL 78.A N ASP 75.A O no hydrogen 2.803 N/A ALA 80.A N ASP 53.A OD2 no hydrogen 3.294 N/A TYR 81.A N THR 116.A OG1 no hydrogen 3.045 N/A ILE 83.A N THR 114.A O no hydrogen 2.926 N/A GLY 85.A N TYR 112.A O no hydrogen 2.920 N/A GLY 87.A N ARG 110.A O no hydrogen 2.927 N/A GLU 89.A N ASN 108.A O no hydrogen 2.881 N/A ILE 92.A N ASN 106.A O no hydrogen 2.907 N/A SER 94.A N TYR 104.A O no hydrogen 2.901 N/A SER 102.A N ILE 178.A O no hydrogen 2.913 N/A SER 102.A OG ASN 179.A O no hydrogen 2.702 N/A TYR 104.A N SER 94.A O no hydrogen 2.909 N/A ASN 106.A N ILE 92.A O no hydrogen 2.951 N/A ALA 107.A N LEU 165.A O no hydrogen 2.978 N/A ASN 108.A N GLU 89.A O no hydrogen 3.007 N/A VAL 109.A N LEU 163.A O no hydrogen 2.867 N/A ARG 110.A N GLY 87.A O no hydrogen 2.899 N/A TYR 111.A OH GLN 144.A O no hydrogen 2.525 N/A TYR 112.A N GLY 85.A O no hydrogen 2.948 N/A ASN 113.A N ASP 153.A O no hydrogen 3.408 N/A ASN 113.A ND2 ALA 117.A O no hydrogen 3.428 N/A ASN 113.A ND2 SER 150.A O no hydrogen 3.545 N/A THR 114.A N ILE 83.A O no hydrogen 2.909 N/A THR 114.A OG1 ILE 83.A O no hydrogen 3.318 N/A TYR 120.A N ASN 202.A O no hydrogen 3.502 N/A THR 123.A OG1 SER 200.A O no hydrogen 2.972 N/A THR 125.A N GLN 198.A O no hydrogen 2.969 N/A THR 126.A N ILE 138.A O no hydrogen 2.950 N/A ASN 127.A N GLU 195.A O no hydrogen 3.485 N/A LEU 128.A N SER 136.A O no hydrogen 3.475 N/A VAL 129.A N LYS 193.A O no hydrogen 3.014 N/A LEU 130.A N ASP 133.A O no hydrogen 2.991 N/A LEU 135.A N LEU 128.A O no hydrogen 2.894 N/A ILE 138.A N THR 126.A O no hydrogen 2.927 N/A GLU 142.A N GLU 142.A OE1 no hydrogen 2.421 N/A GLN 144.A NE2 ALA 164.A O no hydrogen 3.596 N/A LEU 149.A N MET 119.A O no hydrogen 3.263 N/A GLY 152.A N ASN 113.A O no hydrogen 2.899 N/A THR 154.A OG1 PRO 156.A O no hydrogen 2.477 N/A LEU 163.A N VAL 109.A O no hydrogen 2.962 N/A LEU 165.A N ALA 107.A O no hydrogen 2.946 N/A THR 167.A OG1 ASN 166.A OD1 no hydrogen 2.615 N/A ASP 169.A N SER 173.A O no hydrogen 3.397 N/A SER 172.A OG GLN 141.A OE1 no hydrogen 3.488 N/A SER 173.A OG SER 172.A O no hydrogen 2.352 N/A TYR 180.A N ASN 179.A OD1 no hydrogen 2.435 N/A LYS 184.A N TYR 180.A O no hydrogen 3.231 N/A LYS 185.A N ASP 181.A O no hydrogen 2.913 N/A LYS 185.A N GLN 182.A O no hydrogen 3.212 N/A LYS 185.A NZ ASP 131.A OD1 no hydrogen 3.520 N/A LEU 186.A N GLN 182.A O no hydrogen 2.932 N/A LEU 186.A N LEU 183.A O no hydrogen 3.087 N/A ASP 187.A N LEU 183.A O no hydrogen 3.084 N/A LYS 193.A N VAL 129.A O no hydrogen 3.231 N/A THR 196.A OG1 THR 125.A O no hydrogen 3.350 N/A THR 197.A N THR 125.A O no hydrogen 3.054 N/A THR 197.A OG1 THR 125.A O no hydrogen 3.082 N/A ASN 202.A ND2 ASN 217.A O no hydrogen 2.594 N/A THR 205.A N VAL 213.A O no hydrogen 3.233 N/A SER 208.A N ASN 207.A OD1 no hydrogen 2.563 N/A SER 208.A OG SER 208.A O no hydrogen 2.316 N/A THR 214.A OG1 THR 214.A O no hydrogen 2.387 N/A TRP 219.A N GLY 201.A O no hydrogen 3.261 N/A GLN 225.A NE2 GLY 52.A O no hydrogen 2.686 N/A ASP 227.A N ILE 223.A O no hydrogen 3.277 N/A SER 230.A OG ILE 226.A O no hydrogen 2.835 N/A ALA 231.A N VAL 246.A O no hydrogen 2.882 N/A ILE 233.A N ARG 244.A O no hydrogen 2.917 N/A LEU 235.A N TYR 242.A O no hydrogen 2.936 N/A THR 237.A OG1 THR 237.A O no hydrogen 2.659 N/A SER 241.A OG LEU 235.A O no hydrogen 3.517 N/A TYR 242.A N LEU 235.A O no hydrogen 2.852 N/A ARG 244.A N ILE 233.A O no hydrogen 2.951 N/A ARG 244.A NH1 GLU 243.A O no hydrogen 3.535 N/A VAL 246.A N ALA 231.A O no hydrogen 2.932 N/A THR 247.A OG1 ALA 248.A O no hydrogen 3.417 N/A ASP 253.A N ASN 250.A OD1 no hydrogen 3.266 N/A LYS 257.A NZ TYR 45.A OH no hydrogen 2.801 N/A GLU 265.A N THR 262.A O no hydrogen 2.612 N/A ALA 266.A N THR 262.A O no hydrogen 2.719 N/A ILE 267.A N ILE 263.A O no hydrogen 2.924 N/A LYS 269.A N GLU 265.A O no hydrogen 2.914 N/A ALA 270.A N ALA 266.A O no hydrogen 2.899 N/A ALA 270.A N ILE 267.A O no hydrogen 3.184 N/A PHE 271.A N ILE 267.A O no hydrogen 2.955 N/A GLY 272.A N GLU 268.A O no hydrogen 2.999 N/A