Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7paj_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ PRO 16.A O no hydrogen 2.789 N/A ILE 6.A N LEU 126.A O no hydrogen 2.976 N/A LYS 7.A N SER 11.A O no hydrogen 2.562 N/A GLU 13.A N LEU 5.A O no hydrogen 2.776 N/A THR 14.A OG1 GLU 15.A OE2 no hydrogen 3.385 N/A VAL 17.A N LEU 3.A O no hydrogen 3.036 N/A LEU 19.A N ALA 1.A O no hydrogen 3.051 N/A SER 20.A OG GLU 207.A OE2 no hydrogen 3.273 N/A GLY 22.A N SER 20.A O no hydrogen 2.845 N/A ALA 25.A N SER 116.A OG no hydrogen 2.840 N/A GLN 30.A NE2 LEU 28.A O no hydrogen 2.888 N/A GLN 31.A NE2 ASP 35.A OD1 no hydrogen 3.236 N/A PHE 34.A N GLN 30.A O no hydrogen 2.767 N/A ASP 35.A N GLN 31.A O no hydrogen 2.863 N/A ALA 36.A N PRO 32.A O no hydrogen 2.910 N/A VAL 37.A N VAL 33.A O no hydrogen 2.892 N/A LEU 38.A N PHE 34.A O no hydrogen 2.911 N/A VAL 39.A N ASP 35.A O no hydrogen 2.960 N/A GLU 40.A N ALA 36.A O no hydrogen 2.911 N/A GLN 41.A N VAL 37.A O no hydrogen 2.933 N/A ALA 42.A N VAL 39.A O no hydrogen 3.237 N/A SER 43.A OG ALA 42.A O no hydrogen 2.530 N/A TRP 44.A NE1 GLU 40.A O no hydrogen 2.667 N/A THR 48.A OG1 THR 48.A O no hydrogen 2.530 N/A THR 53.A N GLU 56.A OE1 no hydrogen 3.001 N/A GLU 56.A N THR 53.A O no hydrogen 3.253 N/A LYS 63.A NZ ARG 74.A O no hydrogen 2.660 N/A THR 70.A OG1 LYS 66.A O no hydrogen 2.739 N/A GLN 75.A NE2 HIS 82.A NE2 no hydrogen 3.534 N/A SER 77.A OG ARG 79.A O no hydrogen 2.377 N/A THR 78.A OG1 GLY 60.A O no hydrogen 3.483 N/A PHE 83.A N ASN 80.A O no hydrogen 2.534 N/A LYS 93.A NZ GLY 91.A O no hydrogen 3.369 N/A ASN 97.A ND2 SER 99.A O no hydrogen 2.306 N/A TYR 98.A OH GLY 47.A O no hydrogen 3.005 N/A TYR 98.A OH HIS 49.A NE2 no hydrogen 3.363 N/A LYS 101.A NZ ASN 103.A OD1 no hydrogen 3.407 N/A HIS 107.A N ASN 103.A O no hydrogen 3.218 N/A THR 108.A N LYS 104.A O no hydrogen 2.873 N/A THR 108.A OG1 LYS 104.A O no hydrogen 2.794 N/A THR 108.A OG1 LYS 105.A O no hydrogen 2.548 N/A ALA 109.A N LYS 105.A O no hydrogen 2.939 N/A ALA 110.A N ALA 106.A O no hydrogen 2.895 N/A LEU 111.A N HIS 107.A O no hydrogen 2.886 N/A HIS 112.A N THR 108.A O no hydrogen 2.889 N/A THR 113.A N ALA 109.A O no hydrogen 2.929 N/A THR 113.A OG1 ALA 109.A O no hydrogen 2.964 N/A VAL 114.A N ALA 110.A O no hydrogen 2.884 N/A TRP 115.A N LEU 111.A O no hydrogen 2.914 N/A SER 116.A N HIS 112.A O no hydrogen 2.918 N/A SER 116.A OG LEU 23.A O no hydrogen 2.275 N/A SER 116.A OG HIS 112.A O no hydrogen 2.766 N/A GLU 117.A N THR 113.A O no hydrogen 2.884 N/A LYS 118.A N VAL 114.A O no hydrogen 2.882 N/A LEU 119.A N TRP 115.A O no hydrogen 2.921 N/A ALA 120.A N SER 116.A O no hydrogen 2.918 N/A SER 121.A N LYS 118.A O no hydrogen 3.076 N/A SER 121.A OG LYS 118.A O no hydrogen 2.579 N/A LEU 126.A N LYS 4.A O no hydrogen 2.908 N/A VAL 127.A N VAL 198.A O no hydrogen 2.732 N/A GLN 129.A N ASP 128.A OD1 no hydrogen 2.352 N/A GLN 129.A NE2 ASN 133.A OD1 no hydrogen 3.699 N/A LEU 131.A N ASP 128.A O no hydrogen 3.199 N/A PHE 132.A N GLN 129.A O no hydrogen 3.149 N/A ASN 133.A N ASN 130.A O no hydrogen 3.351 N/A ASN 133.A ND2 ASN 166.A OD1 no hydrogen 3.395 N/A THR 135.A OG1 LYS 138.A O no hydrogen 3.557 N/A LYS 138.A N THR 135.A OG1 no hydrogen 3.081 N/A LYS 138.A NZ GLU 136.A OE1 no hydrogen 2.911 N/A MET 143.A N THR 139.A O no hydrogen 2.300 N/A GLN 144.A N LYS 140.A O no hydrogen 2.909 N/A PHE 145.A N VAL 141.A O no hydrogen 2.899 N/A LEU 146.A N MET 142.A O no hydrogen 2.874 N/A LYS 147.A N MET 143.A O no hydrogen 2.914 N/A LYS 147.A NZ MET 143.A O no hydrogen 2.748 N/A LYS 147.A NZ GLN 144.A OE1 no hydrogen 3.342 N/A SER 148.A N GLN 144.A O no hydrogen 2.899 N/A SER 148.A OG GLN 144.A O no hydrogen 3.168 N/A SER 148.A OG PHE 145.A O no hydrogen 2.475 N/A ALA 149.A N PHE 145.A O no hydrogen 2.697 N/A LYS 150.A N LYS 147.A O no hydrogen 3.116 N/A LEU 151.A N LEU 146.A O no hydrogen 2.820 N/A LYS 154.A NZ ALA 193.A O no hydrogen 3.543 N/A VAL 156.A N ASN 176.A O no hydrogen 2.798 N/A LEU 157.A N ALA 195.A O no hydrogen 3.099 N/A PHE 158.A N GLN 178.A O no hydrogen 3.151 N/A THR 162.A OG1 GLN 129.A OE1 no hydrogen 2.855 N/A THR 165.A OG1 GLU 168.A OE2 no hydrogen 3.420 N/A GLU 168.A N ASN 164.A O no hydrogen 3.434 N/A GLN 169.A N THR 165.A O no hydrogen 2.934 N/A GLN 169.A NE2 THR 165.A OG1 no hydrogen 3.420 N/A SER 170.A N ASN 166.A O no hydrogen 3.394 N/A SER 170.A OG ASN 166.A O no hydrogen 3.025 N/A THR 171.A OG1 LEU 167.A O no hydrogen 3.080 N/A THR 171.A OG1 SER 170.A O no hydrogen 2.766 N/A SER 172.A OG GLU 168.A O no hydrogen 3.545 N/A SER 172.A OG GLN 169.A O no hydrogen 3.260 N/A VAL 177.A N ILE 174.A O no hydrogen 3.417 N/A GLN 178.A N VAL 156.A O no hydrogen 3.015 N/A LYS 180.A N PHE 158.A O no hydrogen 2.727 N/A ASP 183.A N HIS 181.A ND1 no hydrogen 3.046 N/A LYS 184.A N HIS 181.A O no hydrogen 2.762 N/A SER 186.A OG GLU 40.A OE2 no hydrogen 2.569 N/A ASP 189.A N SER 186.A OG no hydrogen 3.430 N/A LEU 190.A N SER 186.A O no hydrogen 2.804 N/A MET 191.A N VAL 187.A O no hydrogen 2.914 N/A LEU 192.A N ASP 189.A O no hydrogen 3.306 N/A ALA 193.A N LEU 190.A O no hydrogen 3.489 N/A LEU 196.A N ASN 123.A O no hydrogen 3.374 N/A LEU 197.A N LEU 157.A O no hydrogen 3.226 N/A VAL 198.A N HIS 125.A O no hydrogen 3.271 N/A LYS 204.A NZ GLU 201.A O no hydrogen 3.417 N/A LEU 206.A N VAL 202.A O no hydrogen 2.865 N/A GLU 207.A N LEU 203.A O no hydrogen 2.907 N/A GLY 208.A N LYS 204.A O no hydrogen 2.904 N/A LYS 209.A N ALA 205.A O no hydrogen 2.880 N/A PHE 210.A N LEU 206.A O no hydrogen 3.188 N/A