Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xqe_1b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 21.A N ASN 19.A OD1 no hydrogen 2.779 N/A PHE 22.A N ASN 19.A O no hydrogen 3.118 N/A ALA 23.A N PRO 20.A O no hydrogen 3.159 N/A ILE 26.A N ALA 23.A O no hydrogen 2.563 N/A TYR 27.A N ILE 35.A O no hydrogen 3.043 N/A HIS 34.A N GLU 14.A O no hydrogen 3.477 N/A ASP 37.A N TYR 25.A O no hydrogen 2.742 N/A LYS 40.A N ASP 37.A OD2 no hydrogen 2.603 N/A THR 41.A N ASP 37.A O no hydrogen 3.260 N/A THR 41.A N LEU 38.A O no hydrogen 3.083 N/A THR 41.A OG1 ASP 37.A O no hydrogen 2.851 N/A THR 41.A OG1 LEU 38.A O no hydrogen 3.023 N/A GLU 43.A N GLN 39.A O no hydrogen 3.379 N/A GLU 44.A N LYS 40.A O no hydrogen 3.177 N/A GLU 44.A N THR 41.A O no hydrogen 2.682 N/A LEU 45.A N THR 41.A O no hydrogen 2.692 N/A GLU 46.A N MET 42.A O no hydrogen 3.079 N/A ARG 47.A NH2 ASP 192.A O no hydrogen 2.914 N/A THR 48.A N GLU 44.A O no hydrogen 2.722 N/A THR 48.A OG1 GLU 44.A O no hydrogen 2.493 N/A PHE 49.A N LEU 45.A O no hydrogen 3.202 N/A ARG 50.A N ARG 47.A O no hydrogen 3.103 N/A ARG 50.A NH2 GLU 46.A OE2 no hydrogen 3.451 N/A PHE 51.A N THR 48.A O no hydrogen 3.112 N/A ILE 52.A N THR 48.A O no hydrogen 2.708 N/A GLU 53.A N PHE 49.A O no hydrogen 3.046 N/A LEU 55.A N PHE 51.A O no hydrogen 3.374 N/A ALA 56.A N ILE 52.A O no hydrogen 3.066 N/A MET 57.A N GLU 53.A O no hydrogen 3.059 N/A ARG 58.A N LEU 55.A O no hydrogen 2.991 N/A THR 61.A N ASP 154.A OD2 no hydrogen 2.900 N/A LEU 63.A N ALA 155.A O no hydrogen 3.422 N/A PHE 64.A N PRO 85.A O no hydrogen 2.932 N/A VAL 65.A N PHE 157.A O no hydrogen 2.659 N/A GLY 66.A N VAL 87.A O no hydrogen 3.381 N/A THR 67.A OG1 GLU 164.A OE1 no hydrogen 2.608 N/A LYS 68.A NZ ASP 199.A O no hydrogen 2.900 N/A LYS 68.A NZ ASP 200.A OD1 no hydrogen 2.442 N/A GLN 72.A NE2 LYS 68.A O no hydrogen 2.468 N/A ARG 76.A NH1 SER 144.A OG no hydrogen 2.869 N/A MET 77.A N ASP 73.A O no hydrogen 3.136 N/A ALA 79.A N VAL 75.A O no hydrogen 3.175 N/A GLU 80.A N MET 77.A O no hydrogen 2.641 N/A ARG 81.A N MET 77.A O no hydrogen 2.960 N/A ARG 81.A NH1 GLU 78.A OE1 no hydrogen 2.185 N/A ARG 81.A NH2 ASP 214.A OD1 no hydrogen 3.349 N/A GLY 83.A N GLU 80.A O no hydrogen 2.725 N/A MET 84.A N ALA 79.A O no hydrogen 2.310 N/A TYR 86.A OH GLU 80.A OE2 no hydrogen 2.588 N/A VAL 87.A N PHE 64.A O no hydrogen 3.060 N/A ASN 88.A ND2 GLN 72.A O no hydrogen 2.319 N/A GLY 94.A N GLU 170.A OE2 no hydrogen 2.591 N/A MET 95.A N LEU 92.A O no hydrogen 3.049 N/A THR 97.A N GLU 170.A OE1 no hydrogen 3.453 N/A THR 97.A OG1 GLU 170.A OE2 no hydrogen 2.749 N/A ASN 98.A N GLY 94.A O no hydrogen 3.062 N/A PHE 99.A N LEU 96.A O no hydrogen 3.177 N/A THR 101.A N ASN 98.A O no hydrogen 3.240 N/A THR 101.A OG1 ASN 98.A O no hydrogen 3.456 N/A ILE 102.A N ASN 98.A O no hydrogen 3.163 N/A SER 103.A N PHE 99.A O no hydrogen 2.789 N/A SER 103.A OG PHE 99.A O no hydrogen 2.723 N/A ARG 105.A N ILE 102.A O no hydrogen 2.873 N/A VAL 106.A N SER 103.A O no hydrogen 2.912 N/A HIS 107.A N SER 103.A O no hydrogen 3.320 N/A LEU 109.A N ARG 105.A O no hydrogen 3.408 N/A GLU 110.A N VAL 106.A O no hydrogen 3.022 N/A GLU 111.A N HIS 107.A O no hydrogen 3.125 N/A LEU 112.A N ARG 108.A O no hydrogen 3.180 N/A GLU 113.A N LEU 109.A O no hydrogen 3.006 N/A ALA 114.A N GLU 110.A O no hydrogen 2.710 N/A LEU 115.A N GLU 111.A O no hydrogen 2.820 N/A ALA 117.A N ALA 114.A O no hydrogen 2.972 N/A SER 118.A N LEU 115.A O no hydrogen 3.373 N/A ARG 124.A N GLU 122.A O no hydrogen 2.463 N/A VAL 130.A N LYS 126.A O no hydrogen 3.349 N/A ARG 131.A NE LYS 127.A O no hydrogen 3.243 N/A LYS 133.A N GLN 129.A O no hydrogen 2.946 N/A HIS 134.A N VAL 130.A O no hydrogen 2.399 N/A GLU 135.A N ARG 131.A O no hydrogen 2.802 N/A LEU 136.A N LEU 132.A O no hydrogen 3.056 N/A ARG 138.A N GLU 135.A O no hydrogen 2.969 N/A LEU 139.A N GLU 135.A O no hydrogen 3.069 N/A GLN 140.A N LEU 136.A O no hydrogen 2.885 N/A LYS 141.A N GLU 137.A O no hydrogen 3.030 N/A TYR 142.A N LEU 139.A O no hydrogen 3.434 N/A LEU 143.A N LEU 139.A O no hydrogen 2.999 N/A ARG 147.A N LEU 143.A O no hydrogen 2.722 N/A ARG 147.A N SER 144.A O no hydrogen 2.946 N/A ARG 147.A NH1 GLU 113.A OE1 no hydrogen 3.150 N/A LEU 149.A N PHE 146.A O no hydrogen 3.023 N/A LYS 150.A NZ LYS 150.A O no hydrogen 3.134 N/A ARG 151.A NH2 ASP 154.A OD1 no hydrogen 3.333 N/A ILE 156.A N PRO 177.A O no hydrogen 3.137 N/A PHE 157.A N LEU 63.A O no hydrogen 3.158 N/A VAL 158.A N ILE 179.A O no hydrogen 2.904 N/A VAL 159.A N VAL 65.A O no hydrogen 3.206 N/A THR 162.A OG1 ASP 185.A O no hydrogen 2.392 N/A LYS 163.A NZ THR 67.A OG1 no hydrogen 2.913 N/A LYS 163.A NZ GLU 164.A OE1 no hydrogen 3.333 N/A GLU 164.A N ASP 160.A O no hydrogen 2.709 N/A VAL 168.A N GLU 164.A O no hydrogen 3.351 N/A ARG 169.A N ALA 165.A O no hydrogen 2.599 N/A GLU 170.A N ILE 166.A O no hydrogen 3.215 N/A ALA 171.A N ALA 167.A O no hydrogen 3.145 N/A ARG 172.A N VAL 168.A O no hydrogen 3.097 N/A ARG 172.A NH1 LEU 190.A O no hydrogen 2.394 N/A LEU 174.A N GLU 170.A O no hydrogen 3.255 N/A PHE 175.A N ARG 172.A O no hydrogen 3.158 N/A ILE 176.A N ALA 171.A O no hydrogen 2.704 N/A VAL 178.A N ASP 192.A OD2 no hydrogen 3.232 N/A ILE 179.A N ILE 156.A O no hydrogen 2.833 N/A ALA 180.A N TYR 193.A O no hydrogen 3.012 N/A LEU 181.A N VAL 158.A O no hydrogen 3.115 N/A ALA 182.A N ILE 195.A O no hydrogen 3.253 N/A ASP 183.A N ASP 199.A OD2 no hydrogen 3.420 N/A THR 184.A OG1 HIS 13.A O no hydrogen 3.474 N/A SER 186.A OG ASP 183.A O no hydrogen 3.216 N/A LEU 190.A N ASP 187.A O no hydrogen 3.356 N/A VAL 191.A N PRO 188.A O no hydrogen 2.649 N/A ILE 194.A N GLU 44.A OE1 no hydrogen 3.271 N/A ILE 195.A N ALA 180.A O no hydrogen 2.704 N/A GLY 197.A N ALA 182.A O no hydrogen 2.768 N/A ASN 198.A ND2 HIS 10.A O no hydrogen 3.531 N/A ASP 200.A N ASN 198.A OD1 no hydrogen 3.149 N/A SER 204.A N ALA 201.A O no hydrogen 3.096 N/A SER 204.A OG ASN 198.A O no hydrogen 3.543 N/A LEU 207.A N ARG 203.A O no hydrogen 3.209 N/A ILE 208.A N SER 204.A O no hydrogen 2.646 N/A LEU 209.A N ILE 205.A O no hydrogen 2.966 N/A SER 210.A N GLN 206.A O no hydrogen 2.949 N/A SER 210.A OG GLN 206.A O no hydrogen 2.103 N/A ALA 212.A N LEU 209.A O no hydrogen 3.101 N/A VAL 213.A N LEU 209.A O no hydrogen 3.049 N/A ASP 214.A N SER 210.A O no hydrogen 2.924 N/A ILE 216.A N ALA 212.A O no hydrogen 3.223 N/A ILE 217.A N VAL 213.A O no hydrogen 3.033 N/A GLN 218.A N ASP 214.A O no hydrogen 3.054 N/A ALA 219.A N LEU 215.A O no hydrogen 3.216 N/A ALA 219.A N ILE 216.A O no hydrogen 3.307 N/A ARG 220.A N ILE 216.A O no hydrogen 3.218 N/A GLY 221.A N ILE 217.A O no hydrogen 2.710 N/A SER 227.A OG GLN 206.A OE1 no hydrogen 3.472 N/A