Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6sv4_AD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N VAL 57.A O no hydrogen 3.209 N/A GLN 8.A N VAL 55.A O no hydrogen 2.576 N/A ILE 10.A N ILE 53.A O no hydrogen 2.589 N/A VAL 12.A N GLN 51.A O no hydrogen 3.276 N/A THR 17.A N VAL 28.A O no hydrogen 3.444 N/A SER 19.A N LYS 26.A O no hydrogen 3.154 N/A SER 22.A OG LYS 21.A O no hydrogen 2.353 N/A ILE 24.A N LYS 21.A O no hydrogen 3.330 N/A LYS 26.A N SER 19.A O no hydrogen 2.960 N/A VAL 27.A N LEU 34.A O no hydrogen 2.396 N/A VAL 28.A N THR 17.A O no hydrogen 3.529 N/A GLY 29.A N GLY 32.A O no hydrogen 2.749 N/A ARG 31.A N VAL 82.A O no hydrogen 2.738 N/A GLY 32.A N GLY 29.A O no hydrogen 3.063 N/A THR 33.A OG1 VAL 27.A O no hydrogen 3.474 N/A LEU 34.A N VAL 27.A O no hydrogen 2.369 N/A LYS 36.A N VAL 25.A O no hydrogen 2.726 N/A LEU 38.A N ARG 23.A O no hydrogen 3.294 N/A LYS 39.A N ASN 37.A OD1 no hydrogen 2.684 N/A ILE 41.A N LEU 38.A O no hydrogen 3.220 N/A THR 44.A N ALA 56.A O no hydrogen 3.478 N/A THR 44.A OG1 PHE 45.A O no hydrogen 3.247 N/A THR 46.A OG1 PHE 45.A O no hydrogen 2.300 N/A LYS 47.A NZ ASN 50.A OD1 no hydrogen 2.354 N/A GLN 51.A N ASN 49.A OD1 no hydrogen 2.841 N/A LEU 52.A N ASN 49.A O no hydrogen 3.508 N/A ILE 53.A N ILE 10.A O no hydrogen 2.808 N/A LYS 54.A N THR 46.A O no hydrogen 3.149 N/A VAL 55.A N GLN 8.A O no hydrogen 2.653 N/A ALA 56.A N THR 44.A O no hydrogen 3.198 N/A VAL 57.A N THR 6.A O no hydrogen 2.891 N/A ASN 59.A N ILE 4.A O no hydrogen 2.638 N/A GLY 60.A N TYR 3.A O no hydrogen 3.013 N/A VAL 65.A N ARG 62.A O no hydrogen 2.988 N/A ALA 66.A N ARG 62.A O no hydrogen 3.276 N/A LEU 68.A N VAL 65.A O no hydrogen 2.669 N/A ARG 69.A N ALA 66.A O no hydrogen 2.871 N/A THR 70.A N ALA 66.A O no hydrogen 3.199 N/A LYS 72.A N LEU 68.A O no hydrogen 3.448 N/A SER 73.A N THR 70.A O no hydrogen 2.756 N/A SER 73.A OG ARG 69.A O no hydrogen 3.499 N/A LEU 74.A N THR 70.A O no hydrogen 3.097 N/A VAL 75.A N VAL 71.A O no hydrogen 3.460 N/A ASP 76.A N LYS 72.A O no hydrogen 3.019 N/A ASN 77.A N SER 73.A O no hydrogen 2.415 N/A MET 78.A N LEU 74.A O no hydrogen 2.508 N/A ILE 79.A N VAL 75.A O no hydrogen 2.751 N/A THR 80.A N ASP 76.A O no hydrogen 3.181 N/A THR 80.A OG1 ASP 76.A O no hydrogen 2.665 N/A THR 80.A OG1 ASN 77.A O no hydrogen 2.537 N/A THR 80.A OG1 TYR 86.A OH no hydrogen 2.507 N/A GLY 81.A N ASN 77.A O no hydrogen 2.656 N/A VAL 82.A N MET 78.A O no hydrogen 3.012 N/A THR 83.A N ILE 79.A O no hydrogen 3.116 N/A THR 83.A OG1 ILE 79.A O no hydrogen 2.810 N/A THR 83.A OG1 THR 80.A O no hydrogen 3.001 N/A LYS 84.A N THR 80.A O no hydrogen 2.573 N/A GLY 85.A N GLY 81.A O no hydrogen 2.550 N/A TYR 86.A N GLY 148.A O no hydrogen 2.420 N/A TYR 86.A OH THR 80.A OG1 no hydrogen 2.507 N/A LYS 87.A NZ PHE 186.A O no hydrogen 2.947 N/A TYR 88.A N LEU 146.A O no hydrogen 2.503 N/A LYS 89.A N HIS 183.A O no hydrogen 2.479 N/A MET 90.A N ILE 144.A O no hydrogen 2.968 N/A ARG 91.A N TYR 180.A O no hydrogen 2.996 N/A ARG 91.A NE ASP 142.A O no hydrogen 2.434 N/A ARG 91.A NH2 ASP 142.A O no hydrogen 3.295 N/A TYR 92.A N ASP 142.A O no hydrogen 3.334 N/A VAL 93.A N GLY 178.A O no hydrogen 3.243 N/A TYR 94.A OH ASP 142.A OD2 no hydrogen 3.034 N/A ASN 100.A N ARG 115.A O no hydrogen 3.222 N/A ASN 102.A N GLU 113.A O no hydrogen 3.348 N/A VAL 104.A N PHE 111.A O no hydrogen 2.768 N/A ALA 109.A N LYS 106.A O no hydrogen 3.218 N/A PHE 111.A N VAL 104.A O no hydrogen 2.433 N/A ILE 112.A N VAL 126.A O no hydrogen 2.425 N/A GLU 113.A N ASN 102.A O no hydrogen 3.118 N/A VAL 114.A N ARG 124.A O no hydrogen 3.279 N/A ARG 115.A N ASN 100.A O no hydrogen 3.252 N/A ARG 115.A NH2 GLU 113.A OE2 no hydrogen 3.369 N/A ASN 116.A ND2 PRO 98.A O no hydrogen 2.716 N/A GLY 119.A N ASN 116.A O no hydrogen 2.655 N/A ASP 120.A N PHE 117.A O no hydrogen 3.149 N/A ARG 124.A N VAL 114.A O no hydrogen 3.217 N/A VAL 126.A N ILE 112.A O no hydrogen 3.036 N/A VAL 128.A N LYS 110.A O no hydrogen 2.758 N/A THR 133.A N SER 147.A O no hydrogen 2.617 N/A GLU 135.A N VAL 145.A O no hydrogen 2.954 N/A SER 137.A OG GLU 143.A O no hydrogen 2.837 N/A LYS 141.A NZ TYR 94.A OH no hydrogen 3.176 N/A VAL 145.A N GLU 135.A O no hydrogen 2.810 N/A LEU 146.A N TYR 88.A O no hydrogen 2.829 N/A SER 147.A N THR 133.A O no hydrogen 2.860 N/A SER 147.A OG GLU 135.A OE1 no hydrogen 3.473 N/A GLY 148.A N TYR 86.A O no hydrogen 2.650 N/A SER 150.A OG ASP 153.A OD2 no hydrogen 2.457 N/A VAL 154.A N SER 150.A O no hydrogen 3.030 N/A SER 155.A N VAL 151.A O no hydrogen 2.950 N/A SER 155.A OG VAL 151.A O no hydrogen 2.679 N/A GLN 156.A N GLU 152.A O no hydrogen 2.932 N/A ASN 157.A N ASP 153.A O no hydrogen 2.737 N/A ASN 157.A ND2 PRO 127.A O no hydrogen 2.705 N/A ALA 158.A N VAL 154.A O no hydrogen 2.596 N/A ALA 159.A N SER 155.A O no hydrogen 2.790 N/A ASP 160.A N GLN 156.A O no hydrogen 2.556 N/A LEU 161.A N ASN 157.A O no hydrogen 3.188 N/A LEU 161.A N ALA 158.A O no hydrogen 2.632 N/A GLN 162.A N ALA 158.A O no hydrogen 3.015 N/A GLN 162.A N ALA 159.A O no hydrogen 3.014 N/A GLN 162.A NE2 GLN 162.A O no hydrogen 2.545 N/A GLN 163.A N ALA 159.A O no hydrogen 2.991 N/A CYS 165.A SG LEU 161.A O no hydrogen 3.049 N/A CYS 165.A SG GLN 162.A O no hydrogen 3.022 N/A LYS 170.A NZ ARG 168.A O no hydrogen 3.478 N/A ARG 173.A N ASP 171.A OD1 no hydrogen 2.952 N/A LYS 174.A N ASP 171.A O no hydrogen 3.154 N/A PHE 175.A N ASP 171.A O no hydrogen 2.996 N/A LEU 176.A N LYS 174.A O no hydrogen 2.682 N/A TYR 180.A N ARG 91.A O no hydrogen 3.430 N/A TYR 180.A OH ASP 177.A O no hydrogen 3.152 N/A SER 182.A N LYS 89.A O no hydrogen 2.907 N/A SER 182.A OG LYS 89.A O no hydrogen 3.105 N/A HIS 183.A N LYS 89.A O no hydrogen 3.354 N/A GLY 185.A N LYS 87.A O no hydrogen 2.386 N/A ILE 187.A N LYS 84.A O no hydrogen 2.807 N/A ILE 187.A N GLY 85.A O no hydrogen 3.305 N/A THR 188.A N LYS 84.A O no hydrogen 3.134 N/A THR 188.A OG1 GLU 189.A OE1 no hydrogen 2.653 N/A