Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cvk_1b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 8.A N LEU 5.A O no hydrogen 3.478 N/A VAL 9.A N GLU 6.A O no hydrogen 3.270 N/A HIS 10.A ND1 GLU 6.A O no hydrogen 3.084 N/A HIS 13.A NE2 ASP 200.A OD2 no hydrogen 2.539 N/A LYS 16.A NZ GLU 29.A OE2 no hydrogen 3.059 N/A ASN 19.A N THR 184.A O no hydrogen 3.328 N/A LYS 21.A N ASN 19.A OD1 no hydrogen 2.803 N/A PHE 22.A N ASN 19.A O no hydrogen 2.885 N/A ALA 23.A N PRO 20.A O no hydrogen 3.288 N/A ARG 24.A NH2 ASP 189.A OD1 no hydrogen 3.469 N/A TYR 25.A N PHE 22.A O no hydrogen 3.019 N/A ILE 26.A N ALA 23.A O no hydrogen 3.003 N/A TYR 27.A N ILE 35.A O no hydrogen 3.138 N/A GLY 32.A N ARG 30.A O no hydrogen 2.769 N/A ILE 35.A N ALA 28.A O no hydrogen 2.634 N/A ILE 36.A N PHE 11.A O no hydrogen 3.169 N/A GLN 39.A N ASP 37.A OD1 no hydrogen 3.204 N/A LYS 40.A N ASP 37.A OD2 no hydrogen 2.513 N/A THR 41.A N ASP 37.A O no hydrogen 3.401 N/A THR 41.A OG1 ASP 37.A O no hydrogen 2.990 N/A THR 41.A OG1 PRO 196.A O no hydrogen 3.177 N/A MET 42.A N LEU 38.A O no hydrogen 2.426 N/A GLU 43.A N GLN 39.A O no hydrogen 2.786 N/A GLU 44.A N LYS 40.A O no hydrogen 2.484 N/A LEU 45.A N THR 41.A O no hydrogen 2.736 N/A GLU 46.A N MET 42.A O no hydrogen 3.221 N/A ARG 47.A N GLU 44.A O no hydrogen 2.725 N/A ARG 47.A NH1 GLU 44.A OE1 no hydrogen 3.303 N/A ARG 47.A NH2 ASP 192.A O no hydrogen 3.321 N/A THR 48.A N GLU 44.A O no hydrogen 3.054 N/A THR 48.A OG1 GLU 44.A O no hydrogen 2.870 N/A THR 48.A OG1 ILE 194.A O no hydrogen 3.517 N/A PHE 49.A N LEU 45.A O no hydrogen 2.682 N/A PHE 51.A N ARG 47.A O no hydrogen 2.792 N/A ILE 52.A N THR 48.A O no hydrogen 2.663 N/A GLU 53.A N PHE 49.A O no hydrogen 3.371 N/A LEU 55.A N PHE 51.A O no hydrogen 2.861 N/A MET 57.A N ASP 54.A O no hydrogen 3.101 N/A ARG 58.A N LEU 55.A O no hydrogen 3.155 N/A GLY 59.A N ALA 56.A O no hydrogen 3.034 N/A THR 61.A OG1 GLY 60.A O no hydrogen 3.021 N/A LEU 63.A N ALA 155.A O no hydrogen 2.925 N/A PHE 64.A N PRO 85.A O no hydrogen 2.985 N/A VAL 65.A N PHE 157.A O no hydrogen 3.049 N/A THR 67.A OG1 GLU 164.A OE1 no hydrogen 2.543 N/A LYS 68.A NZ ASP 160.A OD2 no hydrogen 3.520 N/A LYS 68.A NZ ASP 199.A O no hydrogen 3.225 N/A LYS 68.A NZ ASP 199.A OD1 no hydrogen 2.895 N/A LYS 68.A NZ ASP 200.A OD1 no hydrogen 2.673 N/A ALA 71.A N LYS 68.A O no hydrogen 3.241 N/A GLN 72.A N LYS 69.A O no hydrogen 3.146 N/A GLN 72.A NE2 THR 67.A O no hydrogen 2.637 N/A GLN 72.A NE2 LYS 68.A O no hydrogen 3.174 N/A MET 77.A N ASP 73.A O no hydrogen 3.291 N/A GLU 78.A N ILE 74.A O no hydrogen 3.213 N/A GLU 80.A N ARG 76.A O no hydrogen 3.041 N/A ARG 81.A N MET 77.A O no hydrogen 2.766 N/A ARG 81.A NH2 ASP 214.A OD1 no hydrogen 2.702 N/A ALA 82.A N GLU 78.A O no hydrogen 3.109 N/A GLY 83.A N GLU 80.A O no hydrogen 3.020 N/A MET 84.A N ALA 79.A O no hydrogen 2.505 N/A VAL 87.A N PHE 64.A O no hydrogen 3.143 N/A ASN 88.A ND2 GLN 72.A O no hydrogen 3.074 N/A GLY 94.A N GLU 170.A OE2 no hydrogen 2.559 N/A MET 95.A N LEU 92.A O no hydrogen 3.128 N/A LEU 96.A N GLU 170.A OE1 no hydrogen 3.090 N/A THR 97.A N GLU 170.A OE1 no hydrogen 2.875 N/A THR 97.A OG1 GLU 170.A OE1 no hydrogen 3.490 N/A ASN 98.A N GLY 94.A O no hydrogen 2.359 N/A PHE 99.A N LEU 96.A O no hydrogen 3.120 N/A THR 101.A OG1 ASN 98.A OD1 no hydrogen 3.228 N/A ILE 102.A N ASN 98.A O no hydrogen 3.012 N/A SER 103.A N PHE 99.A O no hydrogen 2.735 N/A SER 103.A OG PHE 99.A O no hydrogen 2.726 N/A GLN 104.A N LYS 100.A O no hydrogen 3.381 N/A GLN 104.A N THR 101.A O no hydrogen 2.980 N/A ARG 105.A N ILE 102.A O no hydrogen 2.728 N/A VAL 106.A N SER 103.A O no hydrogen 2.745 N/A ARG 108.A NE GLU 135.A OE2 no hydrogen 3.080 N/A ARG 108.A NH1 GLU 111.A OE2 no hydrogen 3.322 N/A ARG 108.A NH2 GLU 135.A OE1 no hydrogen 3.258 N/A LEU 109.A N ARG 105.A O no hydrogen 3.181 N/A GLU 110.A N VAL 106.A O no hydrogen 2.417 N/A GLU 111.A N ARG 108.A O no hydrogen 3.126 N/A LEU 112.A N ARG 108.A O no hydrogen 3.074 N/A GLU 113.A N LEU 109.A O no hydrogen 2.674 N/A ALA 114.A N GLU 111.A O no hydrogen 2.902 N/A LEU 115.A N GLU 111.A O no hydrogen 2.862 N/A PHE 116.A N LEU 112.A O no hydrogen 3.240 N/A ALA 117.A N ALA 114.A O no hydrogen 2.984 N/A SER 118.A N LEU 115.A O no hydrogen 3.296 N/A GLN 129.A N PRO 125.A O no hydrogen 2.447 N/A VAL 130.A N LYS 126.A O no hydrogen 2.741 N/A ARG 131.A N LYS 127.A O no hydrogen 3.046 N/A LEU 132.A N GLN 129.A O no hydrogen 2.781 N/A HIS 134.A N ARG 131.A O no hydrogen 2.880 N/A GLU 135.A N ARG 131.A O no hydrogen 3.109 N/A LEU 136.A N LEU 132.A O no hydrogen 2.593 N/A GLU 137.A N LYS 133.A O no hydrogen 3.352 N/A ARG 138.A N HIS 134.A O no hydrogen 3.212 N/A LEU 139.A N GLU 135.A O no hydrogen 3.437 N/A GLN 140.A N LEU 136.A O no hydrogen 2.945 N/A LYS 141.A N GLU 137.A O no hydrogen 2.386 N/A LYS 141.A NZ GLN 89.A OE1 no hydrogen 2.576 N/A LEU 143.A N LEU 139.A O no hydrogen 2.875 N/A SER 144.A OG TYR 86.A OH no hydrogen 2.619 N/A ARG 147.A N LEU 143.A O no hydrogen 3.332 N/A ARG 147.A NH2 SER 144.A O no hydrogen 3.551 N/A LEU 149.A N PHE 146.A O no hydrogen 2.870 N/A ARG 151.A NE LEU 152.A O no hydrogen 3.425 N/A ARG 151.A NH2 ASP 154.A OD2 no hydrogen 3.311 N/A ASP 154.A N THR 61.A O no hydrogen 3.010 N/A ALA 155.A N THR 61.A O no hydrogen 3.325 N/A ILE 156.A N PRO 177.A O no hydrogen 3.253 N/A PHE 157.A N LEU 63.A O no hydrogen 2.729 N/A VAL 158.A N ILE 179.A O no hydrogen 3.200 N/A THR 162.A N ASP 160.A OD1 no hydrogen 3.169 N/A THR 162.A OG1 ASP 185.A O no hydrogen 2.553 N/A THR 162.A OG1 ASP 185.A OD1 no hydrogen 3.343 N/A LYS 163.A NZ THR 67.A OG1 no hydrogen 3.392 N/A GLU 164.A N PRO 161.A O no hydrogen 3.044 N/A VAL 168.A N GLU 164.A O no hydrogen 3.125 N/A ARG 169.A N ALA 165.A O no hydrogen 2.583 N/A GLU 170.A N ILE 166.A O no hydrogen 3.122 N/A ALA 171.A N ALA 167.A O no hydrogen 3.004 N/A ARG 172.A N VAL 168.A O no hydrogen 2.929 N/A ARG 172.A NH1 LEU 190.A O no hydrogen 2.680 N/A LYS 173.A N ARG 169.A O no hydrogen 3.167 N/A LEU 174.A N GLU 170.A O no hydrogen 2.951 N/A PHE 175.A N ARG 172.A O no hydrogen 3.295 N/A ILE 176.A N ALA 171.A O no hydrogen 2.818 N/A VAL 178.A N ASP 192.A OD2 no hydrogen 3.372 N/A ILE 179.A N ILE 156.A O no hydrogen 3.072 N/A ALA 180.A N TYR 193.A O no hydrogen 3.060 N/A LEU 181.A N VAL 158.A O no hydrogen 2.979 N/A ALA 182.A N ILE 195.A O no hydrogen 3.421 N/A ASP 183.A N ASP 199.A OD2 no hydrogen 2.786 N/A ASP 185.A N ASP 183.A O no hydrogen 2.708 N/A SER 186.A OG ASP 183.A O no hydrogen 2.337 N/A LEU 190.A N ASP 187.A O no hydrogen 3.146 N/A VAL 191.A N PRO 188.A O no hydrogen 3.058 N/A ASP 192.A N VAL 178.A O no hydrogen 2.441 N/A TYR 193.A N VAL 178.A O no hydrogen 3.211 N/A ILE 195.A N ALA 180.A O no hydrogen 2.790 N/A ASP 200.A N ASN 198.A OD1 no hydrogen 2.355 N/A ALA 201.A N ASN 198.A OD1 no hydrogen 3.290 N/A SER 204.A N ALA 201.A O no hydrogen 2.741 N/A SER 204.A OG ASN 198.A O no hydrogen 2.972 N/A ILE 205.A N ALA 201.A O no hydrogen 2.703 N/A GLN 206.A N ILE 202.A O no hydrogen 2.781 N/A LEU 209.A N ILE 205.A O no hydrogen 3.103 N/A SER 210.A N GLN 206.A O no hydrogen 2.607 N/A SER 210.A N LEU 207.A O no hydrogen 2.825 N/A SER 210.A OG GLN 206.A O no hydrogen 2.993 N/A SER 210.A OG GLN 206.A OE1 no hydrogen 3.103 N/A SER 210.A OG LEU 207.A O no hydrogen 2.632 N/A ARG 211.A N LEU 207.A O no hydrogen 3.175 N/A ARG 211.A NH1 LYS 2.A O no hydrogen 2.666 N/A VAL 213.A N LEU 209.A O no hydrogen 3.419 N/A ASP 214.A N SER 210.A O no hydrogen 3.338 N/A LEU 215.A N ALA 212.A O no hydrogen 2.911 N/A ILE 216.A N VAL 213.A O no hydrogen 2.984 N/A ILE 217.A N VAL 213.A O no hydrogen 3.112 N/A ARG 220.A N ILE 217.A O no hydrogen 3.309 N/A SER 227.A OG GLU 78.A OE1 no hydrogen 2.927 N/A