Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q0p_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N SER 107.A O no hydrogen 3.344 N/A LEU 3.A N ILE 16.A O no hydrogen 2.683 N/A ASN 4.A N LEU 109.A O no hydrogen 2.649 N/A ILE 5.A N LYS 14.A O no hydrogen 2.831 N/A SER 6.A N LEU 111.A O no hydrogen 2.804 N/A SER 6.A OG LEU 111.A O no hydrogen 3.184 N/A TYR 7.A N THR 12.A O no hydrogen 2.837 N/A TYR 7.A OH GLN 116.A OE1 no hydrogen 3.297 N/A ASN 10.A ND2 THR 125.A O no hydrogen 3.383 N/A GLY 11.A N TYR 7.A O no hydrogen 2.636 N/A THR 12.A OG1 LEU 124.A O no hydrogen 2.377 N/A LYS 14.A N ILE 5.A O no hydrogen 2.827 N/A ILE 16.A N LEU 3.A O no hydrogen 2.773 N/A ILE 18.A N MET 1.A O no hydrogen 3.360 N/A HIS 22.A N ASP 20.A OD1 no hydrogen 2.989 N/A HIS 22.A ND1 HIS 22.A O no hydrogen 2.740 N/A LYS 23.A N ASP 20.A O no hydrogen 3.248 N/A LEU 24.A N GLU 21.A O no hydrogen 3.392 N/A ARG 25.A NH1 HIS 22.A ND1 no hydrogen 2.787 N/A ARG 25.A NH2 HIS 22.A ND1 no hydrogen 3.374 N/A TYR 28.A N ARG 25.A O no hydrogen 3.198 N/A GLU 29.A N VAL 102.A O no hydrogen 3.074 N/A LYS 30.A N PHE 27.A O no hydrogen 3.189 N/A ARG 31.A N GLN 34.A OE1 no hydrogen 3.149 N/A MET 32.A N CYS 100.A O no hydrogen 3.203 N/A GLY 33.A N ILE 52.A O no hydrogen 2.533 N/A GLN 34.A N ARG 31.A O no hydrogen 3.314 N/A VAL 36.A N PHE 50.A O no hydrogen 2.878 N/A GLY 38.A N TYR 48.A O no hydrogen 2.791 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.418 N/A LYS 46.A N ASP 43.A O no hydrogen 3.148 N/A LYS 46.A NZ ASP 118.A OD2 no hydrogen 3.239 N/A GLY 47.A N ASP 39.A OD1 no hydrogen 2.660 N/A TYR 48.A N PHE 45.A O no hydrogen 3.111 N/A TYR 48.A OH ASN 119.A O no hydrogen 2.413 N/A ILE 49.A N LYS 115.A O no hydrogen 3.125 N/A PHE 50.A N VAL 36.A O no hydrogen 3.111 N/A LYS 51.A N SER 112.A O no hydrogen 2.693 N/A ILE 52.A N GLN 34.A O no hydrogen 2.905 N/A THR 53.A N ALA 110.A O no hydrogen 2.974 N/A THR 53.A OG1 ALA 110.A O no hydrogen 3.005 N/A ASN 56.A N VAL 108.A O no hydrogen 3.182 N/A ASN 56.A ND2 GLY 60.A O no hydrogen 2.579 N/A ASP 57.A N PHE 61.A O no hydrogen 3.068 N/A LYS 58.A NZ GLN 104.A O no hydrogen 3.454 N/A GLY 60.A N ASP 57.A O no hydrogen 3.097 N/A MET 63.A N GLY 55.A O no hydrogen 2.738 N/A LYS 64.A N ARG 98.A O no hydrogen 2.891 N/A LYS 64.A NZ SER 82.A OG no hydrogen 2.964 N/A GLN 65.A NE2 MET 32.A O no hydrogen 3.451 N/A GLY 66.A N GLN 65.A OE1 no hydrogen 3.228 N/A VAL 67.A N LYS 64.A O no hydrogen 3.497 N/A HIS 69.A N VAL 67.A O no hydrogen 2.868 N/A ARG 72.A NH1 ASP 57.A OD2 no hydrogen 2.788 N/A ARG 72.A NH1 GLN 59.A OE1 no hydrogen 2.846 N/A VAL 73.A N VAL 97.A O no hydrogen 2.855 N/A LEU 75.A N LYS 95.A O no hydrogen 3.009 N/A LEU 77.A N LYS 93.A O no hydrogen 2.887 N/A SER 78.A OG LYS 79.A O no hydrogen 3.554 N/A HIS 81.A N SER 78.A O no hydrogen 3.225 N/A CYS 83.A SG MET 63.A O no hydrogen 3.988 N/A TYR 84.A OH GLU 91.A O no hydrogen 3.201 N/A TYR 84.A OH GLU 91.A OE1 no hydrogen 2.859 N/A ARG 87.A N GLU 91.A OE1 no hydrogen 3.229 N/A ARG 87.A NH1 ARG 85.A O no hydrogen 2.510 N/A GLU 91.A N ARG 88.A O no hydrogen 3.179 N/A LYS 93.A N LEU 77.A O no hydrogen 3.093 N/A LYS 95.A N LEU 75.A O no hydrogen 2.994 N/A VAL 97.A N VAL 73.A O no hydrogen 2.655 N/A ARG 98.A N PRO 62.A O no hydrogen 2.866 N/A ARG 98.A NH1 ILE 101.A O no hydrogen 2.706 N/A ARG 98.A NH2 ILE 101.A O no hydrogen 3.156 N/A ARG 98.A NH2 ASP 105.A OD1 no hydrogen 2.695 N/A GLY 99.A N THR 71.A O no hydrogen 2.885 N/A CYS 100.A N VAL 67.A O no hydrogen 2.807 N/A CYS 100.A SG VAL 67.A O no hydrogen 3.221 N/A ILE 101.A N HIS 69.A O no hydrogen 3.396 N/A VAL 102.A N LYS 30.A O no hydrogen 2.746 N/A SER 107.A N ASN 56.A O no hydrogen 2.882 N/A SER 107.A OG ASN 56.A O no hydrogen 3.191 N/A SER 107.A OG ASP 57.A O no hydrogen 2.269 N/A VAL 108.A N ASN 56.A O no hydrogen 3.239 N/A LEU 109.A N LYS 2.A O no hydrogen 2.847 N/A ALA 110.A N GLY 54.A O no hydrogen 2.528 N/A LEU 111.A N ASN 4.A O no hydrogen 2.758 N/A SER 112.A N LYS 51.A O no hydrogen 2.853 N/A ILE 113.A N SER 6.A O no hydrogen 2.861 N/A VAL 114.A N ILE 49.A O no hydrogen 2.813 N/A LYS 115.A N ILE 49.A O no hydrogen 3.487 N/A LYS 115.A NZ GLY 47.A O no hydrogen 3.559 N/A LYS 115.A NZ GLN 116.A O no hydrogen 3.218 N/A ASP 118.A N LYS 46.A O no hydrogen 2.961 N/A ILE 121.A N THR 125.A OG1 no hydrogen 2.601 N/A GLU 122.A N GLU 122.A OE1 no hydrogen 2.659 N/A LEU 124.A N ILE 121.A O no hydrogen 3.523 N/A THR 125.A N ILE 121.A O no hydrogen 3.499 N/A THR 125.A OG1 GLU 120.A OE1 no hydrogen 2.631 N/A THR 125.A OG1 ILE 121.A O no hydrogen 3.291 N/A THR 127.A N ASP 126.A OD1 no hydrogen 2.518 N/A THR 127.A OG1 THR 128.A O no hydrogen 3.553 N/A THR 128.A OG1 ASN 10.A O no hydrogen 2.655 N/A VAL 129.A N ASN 10.A O no hydrogen 3.194 N/A LYS 136.A NZ LYS 174.A O no hydrogen 2.441 N/A ALA 138.A N GLN 176.A O no hydrogen 2.953 N/A ILE 141.A N ARG 137.A O no hydrogen 3.127 N/A ARG 142.A N ALA 138.A O no hydrogen 3.140 N/A ARG 142.A NH1 ASN 139.A OD1 no hydrogen 2.662 N/A LYS 143.A N ASN 139.A O no hydrogen 2.933 N/A PHE 144.A N HIS 140.A O no hydrogen 2.902 N/A PHE 145.A N ILE 141.A O no hydrogen 3.096 N/A GLY 146.A N LYS 143.A O no hydrogen 3.348 N/A LEU 147.A N ARG 142.A O no hydrogen 2.846 N/A THR 148.A N ASP 151.A OD2 no hydrogen 2.835 N/A THR 148.A OG1 GLU 150.A OE2 no hydrogen 3.110 N/A THR 148.A OG1 ASP 151.A OD2 no hydrogen 3.080 N/A ASP 151.A N THR 148.A O no hydrogen 2.959 N/A ARG 154.A N ASP 152.A OD1 no hydrogen 3.132 N/A PHE 156.A N VAL 153.A O no hydrogen 3.227 N/A ARG 160.A N LYS 171.A O no hydrogen 3.052 N/A VAL 162.A N TYR 169.A O no hydrogen 2.741 N/A THR 163.A OG1 THR 163.A O no hydrogen 2.455 N/A ASP 166.A N LYS 164.A O no hydrogen 2.882 N/A TYR 169.A N VAL 162.A O no hydrogen 3.189 N/A LYS 171.A N ARG 160.A O no hydrogen 2.962 N/A GLN 176.A N LYS 136.A O no hydrogen 3.199 N/A GLN 182.A NE2 GLN 182.A O no hydrogen 2.867 N/A LEU 184.A N THR 180.A O no hydrogen 3.089 N/A GLN 185.A N PRO 181.A O no hydrogen 2.918 N/A ARG 186.A N GLN 182.A O no hydrogen 3.158 N/A LYS 187.A N THR 183.A O no hydrogen 3.233 N/A ARG 188.A N LEU 184.A O no hydrogen 3.051 N/A ALA 189.A N GLN 185.A O no hydrogen 3.054 N/A LEU 190.A N ARG 186.A O no hydrogen 3.109 N/A LYS 191.A N LYS 187.A O no hydrogen 3.349 N/A ALA 192.A N ARG 188.A O no hydrogen 2.779 N/A LYS 193.A N ALA 189.A O no hydrogen 2.928 N/A LYS 194.A N LEU 190.A O no hydrogen 3.017 N/A VAL 195.A N LYS 191.A O no hydrogen 2.862 N/A LYS 196.A N ALA 192.A O no hydrogen 2.735 N/A ASN 197.A N LYS 193.A O no hydrogen 2.894 N/A ALA 198.A N LYS 194.A O no hydrogen 3.207 N/A GLN 199.A N VAL 195.A O no hydrogen 3.232 N/A GLN 200.A N LYS 196.A O no hydrogen 3.010 N/A GLN 201.A N ASN 197.A O no hydrogen 2.844 N/A GLN 201.A NE2 ASN 197.A OD1 no hydrogen 3.186 N/A ARG 202.A N ALA 198.A O no hydrogen 3.080 N/A ASP 203.A N GLN 199.A O no hydrogen 3.195 N/A ALA 204.A N GLN 200.A O no hydrogen 3.463 N/A ALA 205.A N GLN 201.A O no hydrogen 3.078 N/A ALA 206.A N ARG 202.A O no hydrogen 3.224 N/A GLU 207.A N ASP 203.A O no hydrogen 2.728 N/A TYR 208.A N ALA 204.A O no hydrogen 2.952 N/A ALA 209.A N ALA 205.A O no hydrogen 2.998 N/A GLN 210.A N ALA 206.A O no hydrogen 3.232 N/A GLN 210.A NE2 ALA 206.A O no hydrogen 3.278 N/A LEU 211.A N GLU 207.A O no hydrogen 3.334 N/A LEU 212.A N TYR 208.A O no hydrogen 3.072 N/A ALA 213.A N ALA 209.A O no hydrogen 2.993 N/A LYS 214.A N GLN 210.A O no hydrogen 2.768 N/A ARG 215.A N LEU 211.A O no hydrogen 2.923 N/A LEU 216.A N LEU 212.A O no hydrogen 2.734 N/A HIS 217.A N ALA 213.A O no hydrogen 2.925 N/A HIS 217.A ND1 GLU 218.A OE2 no hydrogen 3.276 N/A GLU 218.A N LYS 214.A O no hydrogen 3.000 N/A ARG 219.A N ARG 215.A O no hydrogen 2.924 N/A LYS 220.A N LEU 216.A O no hydrogen 3.164 N/A GLU 222.A N GLU 218.A O no hydrogen 3.280 N/A ARG 223.A N ARG 219.A O no hydrogen 3.227 N/A GLU 225.A N GLU 221.A O no hydrogen 3.312 N/A