Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k53_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ARG 2.A O no hydrogen 2.996 N/A ARG 8.A NH2 GLU 43.A OE1 no hydrogen 3.024 N/A ARG 12.A NH2 HIS 16.A NE2 no hydrogen 2.879 N/A SER 14.A OG GLN 18.A OE1 no hydrogen 2.622 N/A SER 15.A OG ASN 13.A OD1 no hydrogen 3.113 N/A HIS 16.A N ASN 13.A OD1 no hydrogen 3.277 N/A ARG 17.A N ASN 13.A O no hydrogen 2.914 N/A ARG 17.A NE ARG 8.A O no hydrogen 3.085 N/A ARG 17.A NH1 GLN 9.A O no hydrogen 2.565 N/A GLN 18.A N SER 14.A O no hydrogen 2.698 N/A ALA 19.A N SER 15.A O no hydrogen 3.130 N/A MET 20.A N HIS 16.A O no hydrogen 3.262 N/A PHE 21.A N ARG 17.A O no hydrogen 3.265 N/A ARG 22.A N GLN 18.A O no hydrogen 3.153 N/A ASN 23.A N ALA 19.A O no hydrogen 3.033 N/A ASN 23.A ND2 ALA 19.A O no hydrogen 3.321 N/A MET 24.A N MET 20.A O no hydrogen 2.400 N/A ALA 25.A N ARG 22.A O no hydrogen 3.152 N/A GLY 26.A N ARG 22.A O no hydrogen 3.326 N/A SER 27.A N ASN 23.A O no hydrogen 3.212 N/A SER 27.A OG ASN 23.A O no hydrogen 3.067 N/A LEU 28.A N MET 24.A O no hydrogen 3.130 N/A VAL 29.A N ALA 25.A O no hydrogen 3.143 N/A ARG 30.A N GLY 26.A O no hydrogen 2.412 N/A HIS 31.A N SER 27.A O no hydrogen 3.094 N/A HIS 31.A ND1 SER 27.A O no hydrogen 3.160 N/A ILE 34.A N ILE 113.A O no hydrogen 3.011 N/A THR 36.A N ALA 111.A O no hydrogen 3.141 N/A LEU 38.A N PRO 109.A O no hydrogen 2.933 N/A LYS 40.A NZ THR 37.A OG1 no hydrogen 2.798 N/A ALA 41.A N THR 37.A O no hydrogen 3.084 N/A LYS 42.A N LEU 38.A O no hydrogen 2.946 N/A GLU 43.A N PRO 39.A O no hydrogen 3.157 N/A LEU 44.A N LYS 40.A O no hydrogen 2.695 N/A ARG 45.A N ALA 41.A O no hydrogen 3.216 N/A ARG 45.A NE LYS 42.A O no hydrogen 3.444 N/A ARG 46.A N GLU 43.A O no hydrogen 2.833 N/A ARG 46.A NE GLU 43.A OE2 no hydrogen 3.377 N/A VAL 47.A N LEU 44.A O no hydrogen 3.066 N/A VAL 48.A N LEU 44.A O no hydrogen 3.123 N/A GLU 49.A N ARG 45.A O no hydrogen 3.228 N/A LEU 51.A N VAL 47.A O no hydrogen 3.136 N/A ILE 52.A N VAL 48.A O no hydrogen 3.067 N/A THR 53.A N GLU 49.A O no hydrogen 3.203 N/A THR 53.A OG1 GLU 49.A O no hydrogen 3.301 N/A LEU 54.A N PRO 50.A O no hydrogen 3.158 N/A ALA 55.A N LEU 51.A O no hydrogen 3.217 N/A LYS 56.A N ILE 52.A O no hydrogen 3.184 N/A LYS 56.A NZ ALA 88.A O no hydrogen 3.148 N/A THR 57.A N LEU 54.A O no hydrogen 3.384 N/A THR 57.A OG1 LEU 54.A O no hydrogen 3.427 N/A ASN 62.A N SER 59.A OG no hydrogen 2.963 N/A ASN 62.A ND2 THR 57.A O no hydrogen 2.434 N/A ARG 63.A N SER 59.A O no hydrogen 2.807 N/A ARG 64.A N VAL 60.A O no hydrogen 3.161 N/A LEU 65.A N ALA 61.A O no hydrogen 3.185 N/A ALA 66.A N ASN 62.A O no hydrogen 2.901 N/A PHE 67.A N ARG 63.A O no hydrogen 2.993 N/A PHE 67.A N ARG 64.A O no hydrogen 2.921 N/A ALA 68.A N ARG 64.A O no hydrogen 2.557 N/A ARG 69.A N LEU 65.A O no hydrogen 2.606 N/A THR 70.A OG1 ALA 66.A O no hydrogen 2.640 N/A THR 70.A OG1 ARG 69.A O no hydrogen 2.546 N/A ILE 75.A N ASP 72.A OD1 no hydrogen 2.921 N/A VAL 76.A N ASP 72.A O no hydrogen 3.238 N/A ALA 77.A N ASN 73.A O no hydrogen 3.026 N/A LYS 78.A N GLU 74.A O no hydrogen 2.645 N/A LYS 78.A NZ VAL 29.A O no hydrogen 2.946 N/A LYS 78.A NZ ARG 30.A O no hydrogen 3.098 N/A LEU 79.A N ILE 75.A O no hydrogen 2.476 N/A ASN 81.A ND2 ALA 77.A O no hydrogen 2.835 N/A GLU 82.A N LYS 78.A O no hydrogen 3.341 N/A LEU 83.A N LYS 78.A O no hydrogen 3.277 N/A ARG 86.A N GLU 82.A O no hydrogen 3.191 N/A ARG 86.A NE ASP 117.A OD2 no hydrogen 3.381 N/A ARG 86.A NH1 GLU 32.A OE2 no hydrogen 2.992 N/A ARG 86.A NH2 GLU 32.A OE2 no hydrogen 3.518 N/A PHE 87.A N LEU 83.A O no hydrogen 3.310 N/A PHE 87.A N GLY 84.A O no hydrogen 3.198 N/A ALA 88.A N PRO 85.A O no hydrogen 2.970 N/A GLY 92.A N TYR 94.A OH no hydrogen 3.447 N/A TYR 94.A N GLU 49.A OE2 no hydrogen 2.571 N/A TYR 94.A OH ARG 90.A O no hydrogen 2.796 N/A ARG 96.A N GLU 114.A O no hydrogen 2.909 N/A LEU 98.A N TYR 112.A O no hydrogen 2.775 N/A ARG 103.A N ALA 108.A O no hydrogen 2.648 N/A ASN 107.A N ARG 103.A O no hydrogen 3.111 N/A ALA 111.A N THR 36.A O no hydrogen 2.792 N/A TYR 112.A N LEU 98.A O no hydrogen 2.498 N/A ILE 113.A N ILE 34.A O no hydrogen 3.139 N/A GLU 114.A N ARG 96.A O no hydrogen 3.108 N/A LEU 115.A N GLU 32.A O no hydrogen 3.151 N/A VAL 116.A N TYR 94.A O no hydrogen 3.323 N/A