Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6r7q_w.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 10.A NZ ASP 14.A OD2 no hydrogen 3.073 N/A PHE 11.A N LYS 7.A O no hydrogen 3.467 N/A VAL 12.A N LYS 8.A O no hydrogen 3.423 N/A ALA 13.A N ARG 9.A O no hydrogen 3.083 N/A ASP 14.A N LYS 10.A O no hydrogen 3.116 N/A GLY 15.A N VAL 12.A O no hydrogen 2.851 N/A ILE 16.A N VAL 12.A O no hydrogen 2.856 N/A PHE 17.A N ALA 13.A O no hydrogen 3.073 N/A LYS 18.A N ASP 14.A O no hydrogen 3.216 N/A ALA 19.A N GLY 15.A O no hydrogen 2.851 N/A GLU 20.A N ILE 16.A O no hydrogen 2.975 N/A LEU 21.A N PHE 17.A O no hydrogen 2.918 N/A ASN 22.A N LYS 18.A O no hydrogen 3.339 N/A GLU 23.A N ALA 19.A O no hydrogen 3.251 N/A PHE 24.A N GLU 20.A O no hydrogen 2.909 N/A LEU 25.A N LEU 21.A O no hydrogen 3.127 N/A THR 26.A N ASN 22.A O no hydrogen 3.129 N/A THR 26.A OG1 ASN 22.A O no hydrogen 2.451 N/A ARG 27.A N GLU 23.A O no hydrogen 3.145 N/A GLU 28.A N PHE 24.A O no hydrogen 3.240 N/A LEU 29.A N LEU 25.A O no hydrogen 3.265 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.594 N/A ASP 32.A N LEU 29.A O no hydrogen 3.201 N/A SER 35.A N LEU 51.A O no hydrogen 2.869 N/A SER 35.A OG GLY 33.A O no hydrogen 3.384 N/A GLU 38.A N ILE 49.A O no hydrogen 3.148 N/A ARG 40.A N GLU 47.A O no hydrogen 2.568 N/A THR 42.A N ARG 45.A O no hydrogen 3.056 N/A THR 42.A OG1 ARG 45.A O no hydrogen 2.638 N/A ARG 45.A NH1 THR 44.A O no hydrogen 3.027 N/A THR 46.A OG1 SER 83.A O no hydrogen 3.191 N/A GLU 47.A N ARG 40.A O no hydrogen 2.957 N/A ILE 49.A N GLU 38.A O no hydrogen 3.402 N/A ILE 50.A N TYR 87.A O no hydrogen 2.575 N/A LEU 51.A N GLY 36.A O no hydrogen 3.076 N/A ALA 52.A N GLU 89.A O no hydrogen 3.109 N/A THR 53.A N GLY 33.A O no hydrogen 2.865 N/A THR 53.A OG1 GLY 33.A O no hydrogen 3.403 N/A ARG 54.A NH2 GLU 31.A O no hydrogen 2.584 N/A ASN 57.A N ARG 54.A O no hydrogen 3.349 N/A GLY 60.A N GLN 56.A O no hydrogen 3.229 N/A ARG 65.A NH2 GLU 28.A OE2 no hydrogen 2.546 N/A ARG 65.A NH2 ASP 32.A OD2 no hydrogen 3.259 N/A ARG 67.A N GLY 63.A O no hydrogen 3.175 N/A ARG 67.A NH1 LYS 62.A O no hydrogen 2.853 N/A ARG 67.A NH2 LYS 62.A O no hydrogen 2.619 N/A GLU 68.A N ARG 64.A O no hydrogen 2.824 N/A LEU 69.A N ARG 65.A O no hydrogen 3.240 N/A THR 70.A N ILE 66.A O no hydrogen 2.725 N/A THR 70.A OG1 ILE 66.A O no hydrogen 3.549 N/A THR 70.A OG1 ARG 67.A O no hydrogen 2.884 N/A ALA 71.A N ARG 67.A O no hydrogen 3.320 N/A ALA 71.A N GLU 68.A O no hydrogen 2.919 N/A VAL 72.A N GLU 68.A O no hydrogen 2.664 N/A VAL 73.A N LEU 69.A O no hydrogen 3.451 N/A LYS 75.A N ALA 71.A O no hydrogen 3.201 N/A LYS 75.A N VAL 72.A O no hydrogen 3.236 N/A ARG 76.A N VAL 72.A O no hydrogen 3.124 N/A ARG 76.A NE GLU 20.A OE2 no hydrogen 2.977 N/A ARG 76.A NH2 GLU 20.A OE2 no hydrogen 2.990 N/A PHE 77.A N VAL 73.A O no hydrogen 3.428 N/A PHE 79.A N GLN 74.A O no hydrogen 3.210 N/A SER 83.A N PRO 80.A O no hydrogen 3.154 N/A SER 83.A OG THR 44.A O no hydrogen 3.455 N/A GLU 85.A N THR 46.A O no hydrogen 3.412 N/A TYR 87.A N ILE 48.A O no hydrogen 3.248 N/A GLU 89.A N ILE 50.A O no hydrogen 2.957 N/A THR 93.A OG1 SER 129.A OG no hydrogen 2.376 N/A LEU 96.A N THR 93.A O no hydrogen 2.978 N/A CYS 97.A SG SER 35.A OG no hydrogen 3.517 N/A ALA 98.A N ASP 169.A OD2 no hydrogen 2.705 N/A GLN 101.A N CYS 97.A O no hydrogen 2.976 N/A GLN 101.A NE2 ARG 94.A O no hydrogen 3.245 N/A ALA 102.A N ALA 98.A O no hydrogen 2.552 N/A LEU 105.A N GLN 101.A O no hydrogen 3.120 N/A ARG 106.A NH2 HIS 174.A O no hydrogen 3.187 N/A LEU 109.A N LEU 105.A O no hydrogen 2.979 N/A GLY 112.A N LYS 108.A O no hydrogen 3.138 N/A LEU 113.A N LYS 108.A O no hydrogen 2.984 N/A ALA 118.A N ALA 114.A O no hydrogen 2.736 N/A CYS 119.A SG VAL 115.A O no hydrogen 3.225 N/A VAL 122.A N ALA 118.A O no hydrogen 3.250 N/A LEU 123.A N CYS 119.A O no hydrogen 3.020 N/A ARG 124.A N TYR 120.A O no hydrogen 2.539 N/A PHE 125.A N GLY 121.A O no hydrogen 3.107 N/A ILE 126.A N VAL 122.A O no hydrogen 3.265 N/A MET 127.A N LEU 123.A O no hydrogen 3.269 N/A MET 127.A N ARG 124.A O no hydrogen 3.157 N/A GLU 128.A N ARG 124.A O no hydrogen 2.643 N/A SER 129.A N PHE 125.A O no hydrogen 2.674 N/A LYS 132.A N MET 189.A O no hydrogen 3.014 N/A CYS 134.A N ASP 154.A O no hydrogen 3.064 N/A CYS 134.A SG ASP 154.A OD1 no hydrogen 3.239 N/A GLU 135.A N LYS 187.A O no hydrogen 2.891 N/A VAL 136.A N PHE 152.A O no hydrogen 2.888 N/A VAL 137.A N LYS 185.A O no hydrogen 2.791 N/A VAL 138.A N MET 150.A O no hydrogen 3.145 N/A SER 139.A N GLY 183.A O no hydrogen 2.975 N/A GLY 140.A N LYS 148.A O no hydrogen 3.277 N/A LYS 141.A NZ GLN 179.A O no hydrogen 3.367 N/A MET 150.A N VAL 138.A O no hydrogen 3.082 N/A PHE 152.A N VAL 136.A O no hydrogen 2.736 N/A ASP 154.A N CYS 134.A O no hydrogen 3.454 N/A VAL 164.A N GLY 161.A O no hydrogen 3.009 N/A ASN 165.A N ASP 162.A O no hydrogen 2.945 N/A ASN 165.A ND2 ASP 162.A OD1 no hydrogen 2.831 N/A TYR 167.A N PRO 163.A O no hydrogen 3.206 N/A ASP 169.A N ILE 188.A O no hydrogen 2.828 N/A ALA 171.A N VAL 186.A O no hydrogen 2.956 N/A ARG 173.A N ILE 184.A O no hydrogen 2.993 N/A ARG 173.A NH1 VAL 172.A O no hydrogen 2.764 N/A VAL 175.A N LEU 182.A O no hydrogen 2.961 N/A LEU 182.A N VAL 175.A O no hydrogen 3.093 N/A GLY 183.A N SER 139.A O no hydrogen 2.776 N/A ILE 184.A N ARG 173.A O no hydrogen 2.891 N/A LYS 185.A N VAL 137.A O no hydrogen 2.702 N/A VAL 186.A N ALA 171.A O no hydrogen 3.107 N/A LYS 187.A N GLU 135.A O no hydrogen 3.181 N/A MET 189.A N GLY 133.A O no hydrogen 2.648 N/A LEU 190.A N TYR 167.A O no hydrogen 2.655 N/A TRP 192.A NE1 LYS 201.A O no hydrogen 2.411 N/A SER 195.A OG ASP 193.A OD2 no hydrogen 3.293 N/A GLY 196.A N ASP 193.A OD2 no hydrogen 3.127 N/A LYS 197.A N ASP 193.A OD2 no hydrogen 2.634 N/A ILE 198.A N ASP 193.A OD2 no hydrogen 2.813 N/A GLY 199.A N ASP 193.A OD1 no hydrogen 3.281 N/A HIS 207.A N LEU 204.A O no hydrogen 3.135 N/A