Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xhx_1e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.656 N/A GLU 3.A N GLY 31.A O no hydrogen 2.555 N/A LYS 5.A N VAL 29.A O no hydrogen 2.891 N/A ILE 7.A N LEU 27.A O no hydrogen 2.605 N/A LEU 8.A N LEU 27.A O no hydrogen 3.330 N/A ARG 10.A N GLY 25.A O no hydrogen 2.943 N/A ARG 14.A N ARG 21.A O no hydrogen 3.446 N/A GLY 19.A N GLN 16.A O no hydrogen 2.866 N/A ARG 21.A N ARG 14.A O no hydrogen 3.181 N/A ARG 23.A N THR 12.A O no hydrogen 3.034 N/A PHE 24.A N ALA 44.A O no hydrogen 3.273 N/A GLY 25.A N ARG 10.A O no hydrogen 3.046 N/A ALA 26.A N GLY 42.A O no hydrogen 2.649 N/A LEU 27.A N LEU 8.A O no hydrogen 2.530 N/A VAL 28.A N GLY 40.A O no hydrogen 3.133 N/A VAL 29.A N LYS 5.A O no hydrogen 2.966 N/A VAL 30.A N GLY 38.A O no hydrogen 2.787 N/A GLY 31.A N GLU 3.A O no hydrogen 2.697 N/A ASP 32.A N ARG 36.A O no hydrogen 3.114 N/A ARG 33.A N LEU 108.A O no hydrogen 3.402 N/A ARG 33.A NE GLU 3.A OE1 no hydrogen 2.583 N/A ARG 33.A NH2 GLU 3.A OE2 no hydrogen 3.348 N/A ARG 36.A N ASP 32.A OD1 no hydrogen 3.021 N/A VAL 37.A N VAL 63.A O no hydrogen 3.297 N/A GLY 38.A N VAL 30.A O no hydrogen 2.936 N/A LEU 39.A N ASN 61.A O no hydrogen 3.275 N/A GLY 40.A N VAL 28.A O no hydrogen 3.082 N/A GLY 42.A N ALA 26.A O no hydrogen 2.896 N/A ALA 44.A N PHE 24.A O no hydrogen 3.046 N/A ALA 50.A N GLU 46.A O no hydrogen 2.977 N/A VAL 51.A N VAL 47.A O no hydrogen 2.680 N/A GLN 52.A N PRO 48.A O no hydrogen 2.969 N/A LYS 53.A N LEU 49.A O no hydrogen 2.829 N/A LYS 53.A NZ LYS 43.A O no hydrogen 3.473 N/A ALA 54.A N ALA 50.A O no hydrogen 2.909 N/A GLY 55.A N VAL 51.A O no hydrogen 3.044 N/A TYR 56.A N GLN 52.A O no hydrogen 3.022 N/A TYR 56.A N LYS 53.A O no hydrogen 3.076 N/A TYR 57.A N LYS 53.A O no hydrogen 3.479 N/A ALA 58.A N ALA 54.A O no hydrogen 3.086 N/A ARG 59.A NE GLY 55.A O no hydrogen 3.214 N/A ARG 60.A N TYR 56.A O no hydrogen 3.245 N/A ASN 61.A ND2 LEU 39.A O no hydrogen 3.340 N/A VAL 63.A N VAL 37.A O no hydrogen 2.663 N/A VAL 65.A N GLY 35.A O no hydrogen 3.016 N/A LEU 67.A N VAL 65.A O no hydrogen 3.196 N/A GLN 68.A N THR 71.A O no hydrogen 3.133 N/A GLN 68.A NE2 PRO 66.A O no hydrogen 3.672 N/A THR 71.A N GLN 68.A O no hydrogen 3.220 N/A THR 71.A OG1 ALA 90.A O no hydrogen 3.461 N/A THR 71.A OG1 ASP 113.A O no hydrogen 2.983 N/A HIS 74.A ND1 GLU 75.A O no hydrogen 3.007 N/A ILE 76.A N LEU 87.A O no hydrogen 2.881 N/A VAL 78.A N ILE 85.A O no hydrogen 3.270 N/A PHE 80.A N SER 83.A O no hydrogen 2.716 N/A SER 83.A N PHE 80.A O no hydrogen 3.276 N/A SER 83.A OG SER 121.A O no hydrogen 2.587 N/A SER 83.A OG SER 121.A OG no hydrogen 3.164 N/A LYS 84.A N LEU 119.A O no hydrogen 2.941 N/A LYS 84.A NZ GLU 77.A OE2 no hydrogen 3.108 N/A ILE 85.A N VAL 78.A O no hydrogen 3.140 N/A VAL 86.A N LYS 117.A O no hydrogen 2.916 N/A LEU 87.A N ILE 76.A O no hydrogen 2.840 N/A LYS 88.A N LEU 115.A O no hydrogen 2.841 N/A ALA 90.A N THR 71.A OG1 no hydrogen 3.060 N/A THR 94.A N ALA 91.A O no hydrogen 3.206 N/A THR 94.A OG1 ALA 91.A O no hydrogen 2.876 N/A GLY 95.A N ASP 113.A OD1 no hydrogen 2.352 N/A ILE 97.A N ILE 114.A O no hydrogen 2.992 N/A ARG 103.A N GLY 99.A O no hydrogen 2.758 N/A ARG 103.A NH2 VAL 96.A O no hydrogen 2.697 N/A ALA 104.A N ALA 100.A O no hydrogen 3.167 N/A ILE 105.A N PRO 102.A O no hydrogen 3.217 N/A LEU 106.A N PRO 102.A O no hydrogen 3.128 N/A GLU 107.A N ARG 103.A O no hydrogen 2.787 N/A LEU 108.A N ALA 104.A O no hydrogen 3.393 N/A ALA 109.A N LEU 106.A O no hydrogen 3.108 N/A GLY 110.A N GLU 107.A O no hydrogen 3.486 N/A VAL 111.A N LEU 106.A O no hydrogen 3.046 N/A THR 112.A N GLY 70.A O no hydrogen 2.732 N/A ASP 113.A N GLY 70.A O no hydrogen 2.896 N/A ILE 114.A N GLY 95.A O no hydrogen 3.138 N/A LEU 115.A N LYS 88.A O no hydrogen 3.049 N/A THR 116.A N ILE 97.A O no hydrogen 3.014 N/A THR 116.A OG1 ILE 97.A O no hydrogen 3.138 N/A LYS 117.A N VAL 86.A O no hydrogen 2.947 N/A LEU 119.A N LYS 84.A O no hydrogen 2.726 N/A SER 121.A N ALA 82.A O no hydrogen 2.587 N/A SER 121.A OG SER 83.A OG no hydrogen 3.164 N/A ASN 123.A N SER 121.A OG no hydrogen 3.064 N/A ASN 126.A N ASN 123.A OD1 no hydrogen 3.103 N/A ILE 127.A N ASN 123.A O no hydrogen 2.738 N/A ALA 128.A N PRO 124.A O no hydrogen 2.880 N/A TYR 129.A N ILE 125.A O no hydrogen 2.788 N/A ALA 130.A N ASN 126.A O no hydrogen 2.932 N/A THR 131.A N ILE 127.A O no hydrogen 3.037 N/A THR 131.A OG1 ILE 127.A O no hydrogen 2.835 N/A MET 132.A N ALA 128.A O no hydrogen 3.190 N/A GLU 133.A N TYR 129.A O no hydrogen 3.202 N/A ALA 134.A N ALA 130.A O no hydrogen 3.285 N/A LEU 135.A N THR 131.A O no hydrogen 3.180 N/A ARG 136.A N MET 132.A O no hydrogen 2.923 N/A ARG 136.A NH1 GLU 133.A OE1 no hydrogen 2.530 N/A GLN 137.A N GLU 133.A O no hydrogen 3.226 N/A GLN 137.A NE2 GLU 133.A OE2 no hydrogen 2.714 N/A ARG 139.A N HIS 74.A NE2 no hydrogen 3.321 N/A ARG 139.A NE LEU 138.A O no hydrogen 3.042 N/A ARG 139.A NH2 ARG 136.A O no hydrogen 3.429 N/A LYS 141.A NZ GLU 145.A OE2 no hydrogen 2.480 N/A ASP 143.A N THR 140.A OG1 no hydrogen 3.053 N/A VAL 144.A N THR 140.A O no hydrogen 2.848 N/A GLU 145.A N LYS 141.A O no hydrogen 3.181 N/A ARG 146.A N ALA 142.A O no hydrogen 2.731 N/A LEU 147.A N VAL 144.A O no hydrogen 2.975 N/A ARG 148.A N VAL 144.A O no hydrogen 3.053 N/A ARG 148.A N GLU 145.A O no hydrogen 3.027 N/A