Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qpg_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A OG ASP 9.A OD2 no hydrogen 2.955 N/A SER 12.A N GLN 10.A O no hydrogen 2.834 N/A SER 12.A OG VAL 13.A O no hydrogen 3.429 N/A GLN 22.A NE2 SER 20.A O no hydrogen 3.457 N/A THR 28.A N GLU 24.A OE1 no hydrogen 3.101 N/A THR 28.A OG1 GLU 24.A OE1 no hydrogen 3.493 N/A THR 28.A OG1 GLU 24.A OE2 no hydrogen 2.724 N/A SER 29.A OG THR 28.A O no hydrogen 2.613 N/A SER 35.A OG THR 38.A OG1 no hydrogen 3.017 N/A LYS 36.A NZ GLU 41.A OE2 no hydrogen 3.316 N/A LYS 36.A NZ LEU 194.A O no hydrogen 3.079 N/A THR 38.A N SER 35.A OG no hydrogen 3.239 N/A THR 38.A OG1 SER 35.A OG no hydrogen 3.017 N/A GLN 39.A N SER 35.A O no hydrogen 3.217 N/A GLN 39.A NE2 ALA 76.A O no hydrogen 2.950 N/A GLY 40.A N LYS 36.A O no hydrogen 2.807 N/A GLU 41.A N LYS 37.A O no hydrogen 3.091 N/A PHE 44.A N ALA 189.A O no hydrogen 3.016 N/A ILE 46.A N VAL 187.A O no hydrogen 2.793 N/A TRP 51.A N THR 183.A O no hydrogen 3.277 N/A THR 53.A OG1 ALA 181.A O no hydrogen 3.316 N/A PHE 58.A N VAL 169.A O no hydrogen 2.867 N/A HIS 59.A N ALA 56.A O no hydrogen 3.164 N/A VAL 61.A N ILE 167.A O no hydrogen 2.537 N/A LEU 64.A N LEU 165.A O no hydrogen 2.900 N/A LYS 68.A N ASP 65.A OD1 no hydrogen 3.255 N/A LEU 69.A N ASP 65.A O no hydrogen 3.126 N/A LEU 70.A N VAL 66.A O no hydrogen 3.125 N/A TYR 71.A N VAL 67.A O no hydrogen 3.222 N/A PHE 75.A N ASN 72.A O no hydrogen 2.915 N/A GLN 78.A N PHE 75.A O no hydrogen 3.085 N/A GLY 79.A N ALA 76.A O no hydrogen 2.787 N/A LEU 80.A N VAL 77.A O no hydrogen 2.753 N/A LEU 81.A N VAL 77.A O no hydrogen 3.175 N/A ARG 82.A N GLN 78.A O no hydrogen 2.551 N/A HIS 84.A N LEU 81.A O no hydrogen 3.298 N/A THR 85.A N GLY 198.A O no hydrogen 2.716 N/A THR 85.A OG1 GLY 198.A O no hydrogen 3.482 N/A TYR 86.A N HIS 197.A O no hydrogen 3.241 N/A ALA 87.A N TYR 153.A O no hydrogen 3.133 N/A ARG 88.A N GLU 195.A O no hydrogen 3.148 N/A ARG 88.A NH2 GLU 195.A OE2 no hydrogen 2.866 N/A GLY 90.A N THR 192.A O no hydrogen 2.806 N/A ILE 91.A N VAL 144.A O no hydrogen 2.603 N/A GLU 92.A N ARG 190.A O no hydrogen 3.106 N/A ILE 93.A N ILE 142.A O no hydrogen 2.573 N/A GLN 94.A N LEU 188.A O no hydrogen 2.787 N/A VAL 95.A N VAL 140.A O no hydrogen 3.100 N/A GLN 96.A N ASN 186.A O no hydrogen 3.231 N/A ILE 97.A N ASN 138.A O no hydrogen 2.948 N/A THR 100.A N GLN 103.A OE1 no hydrogen 2.676 N/A GLN 103.A N THR 100.A O no hydrogen 2.506 N/A GLN 103.A NE2 SER 180.A O no hydrogen 3.009 N/A GLN 103.A NE2 TYR 182.A O no hydrogen 2.707 N/A GLN 104.A N ASN 174.A O no hydrogen 3.232 N/A GLY 106.A N SER 171.A O no hydrogen 2.931 N/A LEU 107.A N LEU 132.A O no hydrogen 3.021 N/A ILE 108.A N ARG 168.A O no hydrogen 3.021 N/A CYS 109.A N GLY 130.A O no hydrogen 3.068 N/A ALA 110.A N THR 166.A O no hydrogen 3.022 N/A MET 111.A N PRO 128.A O no hydrogen 3.060 N/A GLY 114.A N VAL 162.A O no hydrogen 3.083 N/A ASP 115.A N PRO 113.A O no hydrogen 2.936 N/A GLN 116.A N GLU 164.A OE1 no hydrogen 3.305 N/A SER 117.A N ASP 115.A OD2 no hydrogen 3.232 N/A GLY 119.A N GLN 116.A O no hydrogen 3.006 N/A SER 123.A N SER 120.A O no hydrogen 2.713 N/A LEU 124.A N ILE 121.A O no hydrogen 3.250 N/A VAL 126.A N SER 123.A O no hydrogen 2.803 N/A TYR 127.A N LEU 124.A O no hydrogen 3.268 N/A GLY 130.A N CYS 109.A O no hydrogen 2.890 N/A LEU 132.A N LEU 107.A O no hydrogen 2.861 N/A ASN 133.A N ASN 137.A OD1 no hydrogen 3.347 N/A CYS 134.A N GLY 105.A O no hydrogen 3.136 N/A CYS 134.A SG GLY 105.A O no hydrogen 3.380 N/A ILE 136.A N ASN 133.A O no hydrogen 2.690 N/A ASN 137.A ND2 LEU 131.A O no hydrogen 3.345 N/A ASN 137.A ND2 VAL 139.A O no hydrogen 2.806 N/A ASN 138.A ND2 ILE 97.A O no hydrogen 2.688 N/A VAL 140.A N VAL 95.A O no hydrogen 3.018 N/A ARG 141.A NE GLN 94.A OE1 no hydrogen 3.251 N/A ILE 142.A N ILE 93.A O no hydrogen 2.767 N/A VAL 144.A N ILE 91.A O no hydrogen 2.686 N/A TYR 148.A OH TYR 160.A O no hydrogen 2.644 N/A THR 149.A N TYR 160.A OH no hydrogen 2.955 N/A THR 149.A OG1 TYR 160.A OH no hydrogen 2.938 N/A TYR 153.A N ALA 87.A O no hydrogen 3.006 N/A PHE 155.A N THR 85.A O no hydrogen 3.428 N/A LYS 156.A NZ TYR 71.A OH no hydrogen 3.381 N/A LYS 156.A NZ LEU 81.A O no hydrogen 2.936 N/A LYS 156.A NZ HIS 84.A O no hydrogen 2.629 N/A TYR 160.A OH THR 149.A OG1 no hydrogen 2.938 N/A GLU 164.A N VAL 112.A O no hydrogen 2.822 N/A LEU 165.A N LEU 64.A O no hydrogen 2.832 N/A THR 166.A N ALA 110.A O no hydrogen 3.024 N/A ILE 167.A N ALA 62.A O no hydrogen 2.981 N/A ARG 168.A N ILE 108.A O no hydrogen 3.198 N/A VAL 169.A N HIS 59.A O no hydrogen 3.003 N/A TRP 170.A N GLY 106.A O no hydrogen 2.804 N/A SER 171.A N GLY 106.A O no hydrogen 2.988 N/A THR 179.A N GLY 176.A O no hydrogen 3.012 N/A THR 179.A OG1 GLY 176.A O no hydrogen 3.336 N/A THR 183.A OG1 SER 184.A O no hydrogen 3.408 N/A LEU 185.A N ALA 49.A O no hydrogen 2.783 N/A ASN 186.A N GLN 96.A O no hydrogen 3.110 N/A VAL 187.A N HIS 47.A O no hydrogen 3.000 N/A LEU 188.A N GLN 94.A O no hydrogen 2.742 N/A ALA 189.A N PHE 44.A O no hydrogen 3.025 N/A ARG 190.A N GLU 92.A O no hydrogen 3.202 N/A ARG 190.A NE GLU 92.A OE1 no hydrogen 3.232 N/A ARG 190.A NH1 GLU 92.A OE1 no hydrogen 2.937 N/A ARG 190.A NH2 GLU 41.A O no hydrogen 2.777 N/A THR 192.A N GLY 90.A O no hydrogen 2.753 N/A ASP 193.A N GLU 41.A OE1 no hydrogen 3.239 N/A GLU 195.A N ARG 88.A O no hydrogen 3.066 N/A HIS 197.A N TYR 86.A O no hydrogen 3.129 N/A THR 200.A N TYR 83.A O no hydrogen 2.710 N/A LEU 202.A N THR 200.A OG1 no hydrogen 3.209 N/A THR 204.A OG1 SER 203.A O no hydrogen 2.766 N/A