Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ck6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A ND1 PRO 112.A O no hydrogen 3.295 N/A HIS 5.A N GLY 114.A O no hydrogen 2.721 N/A HIS 5.A ND1 HIS 3.A O no hydrogen 2.840 N/A HIS 6.A N HIS 4.A O no hydrogen 3.101 N/A ALA 16.A N PRO 13.A O no hydrogen 3.151 N/A ALA 22.A N ASP 19.A OD1 no hydrogen 3.221 N/A ALA 24.A N ALA 21.A O no hydrogen 3.187 N/A SER 26.A N GLU 30.A OE1 no hydrogen 2.414 N/A THR 27.A N GLU 30.A OE1 no hydrogen 3.328 N/A GLU 30.A N THR 27.A OG1 no hydrogen 3.354 N/A LYS 31.A N THR 27.A O no hydrogen 3.031 N/A ILE 32.A N PRO 28.A O no hydrogen 3.028 N/A VAL 33.A N ASP 29.A O no hydrogen 3.028 N/A LEU 34.A N GLU 30.A O no hydrogen 2.883 N/A GLU 35.A N LYS 31.A O no hydrogen 2.906 N/A PHE 36.A N ILE 32.A O no hydrogen 2.764 N/A MET 37.A N VAL 33.A O no hydrogen 2.809 N/A ASP 38.A N LEU 34.A O no hydrogen 3.184 N/A ALA 39.A N GLU 35.A O no hydrogen 2.967 N/A LEU 40.A N MET 37.A O no hydrogen 3.101 N/A THR 41.A OG1 ASP 38.A O no hydrogen 2.945 N/A SER 42.A N ALA 39.A O no hydrogen 2.939 N/A SER 42.A OG ALA 39.A O no hydrogen 2.326 N/A ASN 43.A N LEU 40.A O no hydrogen 3.063 N/A ASN 43.A ND2 TYR 85.A O no hydrogen 3.238 N/A ALA 46.A N ASP 44.A OD1 no hydrogen 3.104 N/A LEU 48.A N ASP 44.A O no hydrogen 3.186 N/A ILE 49.A N ALA 45.A O no hydrogen 2.829 N/A TYR 51.A N LEU 48.A O no hydrogen 2.911 N/A TYR 51.A OH GLU 35.A OE2 no hydrogen 2.894 N/A PHE 52.A N ILE 49.A O no hydrogen 3.018 N/A ALA 53.A N ILE 132.A O no hydrogen 3.264 N/A THR 56.A OG1 ILE 132.A O no hydrogen 2.580 N/A TYR 58.A N ALA 66.A O no hydrogen 2.768 N/A GLN 59.A N TRP 135.A O no hydrogen 2.911 N/A GLN 59.A NE2 LEU 63.A O no hydrogen 2.932 N/A ASN 60.A ND2 TYR 58.A OH no hydrogen 3.137 N/A MET 61.A N ASP 137.A O no hydrogen 3.186 N/A LEU 63.A N ASN 60.A O no hydrogen 2.503 N/A ALA 66.A N TYR 58.A O no hydrogen 2.648 N/A GLY 68.A N THR 56.A O no hydrogen 2.701 N/A ARG 69.A N GLU 54.A O no hydrogen 3.251 N/A ARG 69.A NH2 ILE 49.A O no hydrogen 3.276 N/A ARG 69.A NH2 PHE 52.A O no hydrogen 3.259 N/A VAL 72.A N GLY 68.A O no hydrogen 2.960 N/A GLU 73.A N ARG 69.A O no hydrogen 3.101 N/A GLN 74.A N ASP 70.A O no hydrogen 3.407 N/A THR 75.A N ALA 71.A O no hydrogen 3.138 N/A THR 75.A OG1 ALA 71.A O no hydrogen 3.177 N/A LEU 76.A N VAL 72.A O no hydrogen 2.848 N/A ALA 77.A N GLU 73.A O no hydrogen 2.753 N/A GLY 78.A N GLN 74.A O no hydrogen 2.857 N/A LEU 79.A N THR 75.A O no hydrogen 2.872 N/A PHE 80.A N LEU 76.A O no hydrogen 3.125 N/A THR 81.A N GLY 78.A O no hydrogen 3.199 N/A VAL 82.A N LEU 79.A O no hydrogen 3.112 N/A SER 84.A N ARG 109.A O no hydrogen 2.921 N/A TYR 85.A N ASN 43.A OD1 no hydrogen 2.591 N/A ASP 86.A N VAL 107.A O no hydrogen 2.621 N/A ALA 87.A N VAL 107.A O no hydrogen 3.187 N/A GLU 89.A N VAL 105.A O no hydrogen 2.863 N/A PHE 91.A N GLU 103.A O no hydrogen 2.923 N/A HIS 92.A N GLU 103.A O no hydrogen 3.251 N/A HIS 92.A ND1 GLU 103.A OE1 no hydrogen 2.713 N/A ILE 93.A N ALA 22.A O no hydrogen 3.134 N/A GLY 94.A N TYR 101.A O no hydrogen 3.074 N/A SER 95.A OG GLU 30.A OE2 no hydrogen 2.149 N/A SER 96.A N LEU 99.A O no hydrogen 3.041 N/A SER 96.A OG SER 95.A O no hydrogen 2.836 N/A LEU 99.A N SER 96.A O no hydrogen 2.849 N/A VAL 100.A N PHE 125.A O no hydrogen 2.737 N/A TYR 101.A N GLY 94.A O no hydrogen 2.712 N/A THR 102.A N GLY 123.A O no hydrogen 2.916 N/A THR 102.A OG1 GLY 123.A O no hydrogen 3.482 N/A GLU 103.A N HIS 92.A O no hydrogen 2.832 N/A ARG 104.A N VAL 121.A O no hydrogen 3.047 N/A ARG 104.A NE ASP 106.A OD1 no hydrogen 3.071 N/A ARG 104.A NH1 THR 102.A OG1 no hydrogen 3.140 N/A ARG 104.A NH1 ASP 137.A OD1 no hydrogen 3.120 N/A ARG 104.A NH2 ASP 106.A OD2 no hydrogen 3.256 N/A ARG 104.A NH2 ASP 137.A OD1 no hydrogen 3.022 N/A ARG 104.A NH2 ASP 137.A OD2 no hydrogen 3.014 N/A VAL 105.A N GLU 89.A O no hydrogen 2.734 N/A ASP 106.A N VAL 119.A O no hydrogen 2.882 N/A VAL 107.A N ALA 87.A O no hydrogen 2.643 N/A LEU 108.A N TYR 117.A O no hydrogen 3.012 N/A ARG 109.A N SER 84.A O no hydrogen 2.788 N/A ALA 110.A N LYS 115.A O no hydrogen 2.758 N/A LEU 111.A N VAL 82.A O no hydrogen 3.065 N/A THR 113.A N ALA 110.A O no hydrogen 3.195 N/A THR 113.A OG1 ALA 110.A O no hydrogen 3.512 N/A THR 113.A OG1 VAL 148.A O no hydrogen 2.790 N/A GLY 114.A N ALA 110.A O no hydrogen 2.734 N/A LYS 115.A N THR 113.A OG1 no hydrogen 3.135 N/A LYS 115.A NZ ASP 149.A OD2 no hydrogen 2.985 N/A SER 116.A OG LEU 108.A O no hydrogen 3.125 N/A TYR 117.A N LEU 108.A O no hydrogen 3.110 N/A ASN 118.A ND2 SER 8.A O no hydrogen 3.115 N/A VAL 119.A N ASP 106.A O no hydrogen 2.797 N/A VAL 121.A N ARG 104.A O no hydrogen 3.108 N/A LEU 122.A N TYR 138.A O no hydrogen 3.096 N/A GLY 123.A N THR 102.A O no hydrogen 3.104 N/A VAL 124.A N ARG 136.A O no hydrogen 2.966 N/A PHE 125.A N VAL 100.A O no hydrogen 2.896 N/A GLN 126.A N GLY 134.A O no hydrogen 3.016 N/A LEU 127.A N GLY 98.A O no hydrogen 3.311 N/A THR 128.A N LYS 131.A O no hydrogen 2.955 N/A LYS 131.A N THR 128.A O no hydrogen 2.796 N/A LYS 131.A NZ GLU 50.A O no hydrogen 3.532 N/A ILE 132.A N TYR 51.A O no hydrogen 3.029 N/A THR 133.A N GLN 126.A O no hydrogen 2.655 N/A THR 133.A OG1 GLN 126.A O no hydrogen 3.321 N/A GLY 134.A N GLN 126.A O no hydrogen 3.291 N/A TRP 135.A N MET 57.A O no hydrogen 3.143 N/A TRP 135.A NE1 ASP 137.A OD1 no hydrogen 2.872 N/A ARG 136.A N VAL 124.A O no hydrogen 3.146 N/A ASP 137.A N GLN 59.A O no hydrogen 3.103 N/A TYR 138.A N LEU 122.A O no hydrogen 2.871 N/A GLU 143.A N ASP 140.A OD2 no hydrogen 2.938 N/A GLU 145.A N LEU 141.A O no hydrogen 2.981 N/A GLU 146.A N ARG 142.A O no hydrogen 2.933 N/A ALA 147.A N GLU 143.A O no hydrogen 3.244 N/A VAL 148.A N PHE 144.A O no hydrogen 3.218 N/A LEU 150.A N GLU 145.A O no hydrogen 3.125 N/A LEU 152.A N GLU 145.A OE2 no hydrogen 2.824 N/A ARG 153.A N GLU 145.A OE2 no hydrogen 3.207 N/A