Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ndk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 GLU 76.A OE1 no hydrogen 2.574 N/A ARG 3.A NH2 LEU 137.A O no hydrogen 3.439 N/A THR 4.A N PHE 75.A O no hydrogen 2.936 N/A PHE 5.A N SER 117.A OG no hydrogen 3.320 N/A LEU 6.A N MET 73.A O no hydrogen 2.939 N/A ALA 7.A N CYS 115.A O no hydrogen 2.922 N/A VAL 8.A N VAL 71.A O no hydrogen 2.939 N/A LYS 9.A N ILE 113.A O no hydrogen 2.846 N/A LYS 9.A NZ ASN 112.A OD1 no hydrogen 2.913 N/A VAL 13.A N LYS 9.A O no hydrogen 3.069 N/A ALA 14.A N PRO 10.A O no hydrogen 2.906 N/A ARG 15.A N ASP 11.A O no hydrogen 3.056 N/A ARG 15.A NH1 PHE 105.A O no hydrogen 3.070 N/A ARG 15.A NH2 PHE 105.A O no hydrogen 2.389 N/A GLY 16.A N VAL 13.A O no hydrogen 2.981 N/A LEU 17.A N GLY 12.A O no hydrogen 3.097 N/A ILE 21.A N LEU 17.A O no hydrogen 3.120 N/A ILE 22.A N VAL 18.A O no hydrogen 3.012 N/A ALA 23.A N GLY 19.A O no hydrogen 2.865 N/A ARG 24.A N GLU 20.A O no hydrogen 3.245 N/A ARG 24.A NH1 GLU 20.A OE2 no hydrogen 2.989 N/A ARG 24.A NH1 ASP 104.A OD2 no hydrogen 3.228 N/A ARG 24.A NH2 ASP 104.A OD2 no hydrogen 2.959 N/A TYR 25.A N ILE 21.A O no hydrogen 3.478 N/A TYR 25.A OH ALA 84.A O no hydrogen 3.273 N/A GLU 26.A N ILE 22.A O no hydrogen 2.908 N/A LYS 27.A N ALA 23.A O no hydrogen 2.931 N/A LYS 28.A N ARG 24.A O no hydrogen 3.178 N/A GLY 29.A N GLU 26.A O no hydrogen 3.113 N/A PHE 30.A N TYR 25.A O no hydrogen 3.175 N/A VAL 31.A N GLU 76.A O no hydrogen 2.830 N/A VAL 33.A N VAL 74.A O no hydrogen 2.932 N/A LYS 36.A N ALA 72.A O no hydrogen 3.081 N/A LYS 36.A NZ TRP 130.A O no hydrogen 2.730 N/A LYS 36.A NZ GLU 135.A OE1 no hydrogen 2.974 N/A LEU 38.A N VAL 70.A O no hydrogen 2.988 N/A ALA 45.A N THR 41.A O no hydrogen 2.905 N/A GLU 46.A N LYS 42.A O no hydrogen 3.018 N/A SER 47.A N ASP 43.A O no hydrogen 3.237 N/A SER 47.A OG ASP 43.A O no hydrogen 2.962 N/A HIS 48.A N LEU 44.A O no hydrogen 2.872 N/A TYR 49.A N ALA 45.A O no hydrogen 3.029 N/A ALA 50.A N SER 47.A O no hydrogen 3.322 N/A HIS 52.A N TYR 49.A O no hydrogen 2.892 N/A LYS 53.A N ALA 50.A O no hydrogen 3.072 N/A ARG 55.A N HIS 52.A O no hydrogen 3.081 N/A PHE 58.A N ARG 55.A O no hydrogen 3.030 N/A GLY 60.A N PHE 57.A O no hydrogen 3.121 N/A LEU 61.A N PHE 57.A O no hydrogen 3.172 N/A VAL 62.A N PHE 58.A O no hydrogen 3.072 N/A SER 63.A N GLY 59.A O no hydrogen 2.889 N/A SER 63.A OG GLY 59.A O no hydrogen 3.184 N/A PHE 64.A N GLY 60.A O no hydrogen 2.998 N/A ILE 65.A N LEU 61.A O no hydrogen 3.419 N/A THR 66.A N VAL 62.A O no hydrogen 3.410 N/A THR 66.A OG1 VAL 62.A O no hydrogen 2.998 N/A THR 66.A OG1 SER 63.A O no hydrogen 3.389 N/A SER 67.A N PHE 64.A O no hydrogen 2.836 N/A SER 67.A OG PHE 64.A O no hydrogen 2.505 N/A VAL 70.A N LEU 38.A O no hydrogen 2.729 N/A VAL 71.A N VAL 8.A O no hydrogen 3.178 N/A ALA 72.A N LYS 36.A O no hydrogen 2.818 N/A MET 73.A N LEU 6.A O no hydrogen 2.809 N/A VAL 74.A N GLY 34.A O no hydrogen 2.990 N/A PHE 75.A N THR 4.A O no hydrogen 3.065 N/A GLU 76.A N VAL 31.A O no hydrogen 2.735 N/A GLY 77.A N GLU 2.A O no hydrogen 2.961 N/A LYS 78.A N TYR 147.A OH no hydrogen 2.956 N/A VAL 81.A N GLU 2.A OE2 no hydrogen 2.846 N/A SER 83.A N GLY 79.A O no hydrogen 3.122 N/A ALA 84.A N VAL 80.A O no hydrogen 2.771 N/A ARG 85.A N VAL 81.A O no hydrogen 3.359 N/A ARG 85.A NE SER 117.A O no hydrogen 3.167 N/A LEU 86.A N ALA 82.A O no hydrogen 2.895 N/A MET 87.A N SER 83.A O no hydrogen 2.903 N/A ILE 88.A N ALA 84.A O no hydrogen 3.123 N/A GLY 89.A N ARG 85.A O no hydrogen 3.157 N/A VAL 90.A N SER 96.A OG no hydrogen 2.908 N/A LEU 94.A N ASN 92.A OD1 no hydrogen 3.154 N/A ALA 95.A N ASN 92.A O no hydrogen 2.924 N/A SER 96.A N PRO 93.A O no hydrogen 3.102 N/A SER 96.A OG ASN 92.A O no hydrogen 3.126 N/A GLY 99.A N ASP 104.A OD1 no hydrogen 2.809 N/A SER 100.A N ALA 97.A O no hydrogen 3.043 N/A SER 100.A OG ALA 97.A O no hydrogen 2.711 N/A ILE 101.A N MET 87.A O no hydrogen 2.915 N/A ARG 102.A N ILE 88.A O no hydrogen 2.979 N/A ARG 102.A NH1 ILE 114.A O no hydrogen 2.778 N/A GLY 103.A N SER 100.A OG no hydrogen 2.947 N/A ASP 104.A N SER 100.A O no hydrogen 2.815 N/A PHE 105.A N ILE 101.A O no hydrogen 2.958 N/A GLY 106.A N ARG 102.A O no hydrogen 3.014 N/A ARG 111.A N ASP 108.A O no hydrogen 2.971 N/A ARG 111.A NE GLY 110.A O no hydrogen 2.843 N/A ARG 111.A NH2 GLY 110.A O no hydrogen 3.262 N/A ASN 112.A ND2 THR 91.A O no hydrogen 3.432 N/A ILE 113.A N ASP 11.A OD2 no hydrogen 2.925 N/A ILE 114.A N ASN 112.A O no hydrogen 2.730 N/A CYS 115.A N ALA 7.A O no hydrogen 2.967 N/A CYS 115.A SG ALA 7.A O no hydrogen 3.976 N/A CYS 115.A SG HIS 48.A NE2 no hydrogen 3.999 N/A SER 117.A N PHE 5.A O no hydrogen 2.965 N/A SER 117.A OG PHE 5.A O no hydrogen 3.262 N/A SER 117.A OG GLU 126.A OE1 no hydrogen 2.618 N/A SER 119.A OG SER 122.A OG no hydrogen 2.584 N/A SER 122.A N SER 119.A OG no hydrogen 3.092 N/A SER 122.A OG SER 119.A OG no hydrogen 2.584 N/A ALA 123.A N SER 119.A O no hydrogen 2.831 N/A ASN 124.A N VAL 120.A O no hydrogen 3.145 N/A ARG 125.A N GLU 121.A O no hydrogen 3.414 N/A ARG 125.A NH1 SER 47.A O no hydrogen 2.981 N/A ARG 125.A NH2 SER 47.A O no hydrogen 3.220 N/A ARG 125.A NH2 HIS 48.A O no hydrogen 3.038 N/A GLU 126.A N SER 122.A O no hydrogen 2.779 N/A ILE 127.A N ALA 123.A O no hydrogen 2.857 N/A ALA 128.A N ASN 124.A O no hydrogen 3.382 N/A LEU 129.A N ARG 125.A O no hydrogen 3.109 N/A TRP 130.A N GLU 126.A O no hydrogen 3.015 N/A TRP 130.A NE1 HIS 48.A ND1 no hydrogen 3.151 N/A PHE 131.A N ILE 127.A O no hydrogen 2.925 N/A LYS 132.A N GLU 135.A OE1 no hydrogen 2.897 N/A GLU 134.A N GLU 134.A OE1 no hydrogen 2.616 N/A GLU 135.A N LYS 132.A O no hydrogen 2.772 N/A LEU 136.A N PRO 133.A O no hydrogen 3.356 N/A LEU 137.A N VAL 33.A O no hydrogen 2.790 N/A THR 138.A OG1 GLU 139.A OE2 no hydrogen 2.217 N/A ASN 145.A N ASN 143.A OD1 no hydrogen 2.822 N/A ASN 145.A ND2 ASN 143.A OD1 no hydrogen 2.616 N/A LEU 146.A N ASN 143.A O no hydrogen 3.167 N/A