Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8zh6_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N THR 3.A O no hydrogen 3.274 N/A ASP 13.A N LEU 10.A O no hydrogen 3.292 N/A ILE 32.A N ILE 30.A O no hydrogen 2.784 N/A VAL 36.A N GLU 35.A OE2 no hydrogen 3.187 N/A MET 40.A N ASN 38.A OD1 no hydrogen 2.757 N/A GLU 41.A N ASN 38.A O no hydrogen 3.233 N/A LEU 42.A N MET 39.A O no hydrogen 3.246 N/A ILE 45.A N LEU 42.A O no hydrogen 3.365 N/A THR 47.A N VAL 204.A O no hydrogen 3.288 N/A THR 47.A OG1 ILE 45.A O no hydrogen 3.538 N/A ILE 49.A N GLY 202.A O no hydrogen 2.754 N/A ASN 52.A N MET 63.A O no hydrogen 3.080 N/A THR 54.A N ARG 57.A O no hydrogen 3.117 N/A ARG 57.A NE ASP 62.A O no hydrogen 2.905 N/A ARG 57.A NH2 ASP 62.A O no hydrogen 2.643 N/A MET 61.A N THR 60.A OG1 no hydrogen 2.606 N/A TYR 64.A N MET 61.A O no hydrogen 3.465 N/A ARG 65.A NH1 ASP 62.A OD1 no hydrogen 2.390 N/A LEU 68.A N MET 198.A O no hydrogen 3.127 N/A HIS 73.A ND1 SER 74.A O no hydrogen 3.306 N/A SER 74.A OG THR 76.A OG1 no hydrogen 2.365 N/A THR 76.A N SER 74.A OG no hydrogen 3.143 N/A THR 76.A OG1 SER 74.A OG no hydrogen 2.365 N/A LEU 81.A N ILE 180.A O no hydrogen 2.705 N/A SER 82.A N ASP 88.A OD2 no hydrogen 3.136 N/A LEU 83.A N GLY 178.A O no hydrogen 2.895 N/A SER 87.A N SER 84.A O no hydrogen 2.981 N/A ASP 88.A N SER 84.A O no hydrogen 2.624 N/A ARG 90.A N ASP 88.A OD1 no hydrogen 3.062 N/A ARG 90.A NE LEU 51.A O no hydrogen 2.996 N/A LEU 91.A N ASP 88.A O no hydrogen 2.910 N/A ALA 92.A N ASP 88.A O no hydrogen 2.611 N/A HIS 93.A ND1 PRO 89.A O no hydrogen 3.255 N/A THR 94.A N LEU 91.A O no hydrogen 3.422 N/A THR 94.A OG1 LEU 91.A O no hydrogen 2.575 N/A GLY 97.A N THR 94.A OG1 no hydrogen 3.320 N/A GLU 98.A N THR 94.A O no hydrogen 2.822 N/A ILE 99.A N MET 95.A O no hydrogen 2.920 N/A LEU 100.A N LEU 96.A O no hydrogen 2.893 N/A ASN 101.A N GLY 97.A O no hydrogen 2.902 N/A ASN 101.A ND2 GLY 97.A O no hydrogen 2.455 N/A TYR 102.A N ILE 99.A O no hydrogen 3.232 N/A TYR 103.A N LEU 100.A O no hydrogen 3.090 N/A THR 104.A N LEU 214.A O no hydrogen 3.278 N/A THR 104.A OG1 LEU 214.A O no hydrogen 3.286 N/A TRP 106.A N ARG 173.A O no hydrogen 3.078 N/A ALA 107.A N SER 211.A O no hydrogen 2.926 N/A SER 109.A N ASP 209.A OD1 no hydrogen 2.971 N/A SER 109.A N ASP 209.A OD2 no hydrogen 3.359 N/A SER 109.A OG ASP 209.A OD2 no hydrogen 3.011 N/A LEU 110.A N VAL 164.A O no hydrogen 3.041 N/A LYS 111.A N SER 205.A O no hydrogen 2.831 N/A PHE 112.A N MET 162.A O no hydrogen 2.780 N/A THR 113.A N PHE 203.A O no hydrogen 2.877 N/A PHE 114.A N CYS 160.A O no hydrogen 2.795 N/A LEU 115.A N LEU 201.A O no hydrogen 2.990 N/A PHE 116.A N SER 158.A O no hydrogen 3.433 N/A CYS 117.A N ASP 199.A O no hydrogen 2.590 N/A MET 121.A N SER 119.A OG no hydrogen 3.372 N/A ALA 122.A N SER 119.A O no hydrogen 3.226 N/A THR 123.A N VAL 189.A O no hydrogen 2.931 N/A THR 123.A OG1 MET 121.A O no hydrogen 3.491 N/A GLY 124.A N ILE 154.A O no hydrogen 3.217 N/A LYS 125.A NZ ASP 153.A OD1 no hydrogen 3.302 N/A LEU 126.A N TRP 152.A O no hydrogen 2.590 N/A LEU 127.A N PHE 183.A O no hydrogen 2.664 N/A VAL 128.A N VAL 150.A O no hydrogen 3.089 N/A SER 129.A N SER 181.A O no hydrogen 3.025 N/A SER 129.A OG SER 181.A O no hydrogen 3.535 N/A TYR 130.A N THR 148.A O no hydrogen 2.937 N/A TYR 130.A OH GLY 177.A O no hydrogen 3.398 N/A ALA 131.A N TYR 179.A O no hydrogen 2.724 N/A ALA 135.A N PRO 132.A O no hydrogen 3.133 N/A LYS 139.A NZ GLU 136.A OE2 no hydrogen 3.556 N/A ARG 141.A N ASP 75.A OD1 no hydrogen 3.186 N/A ALA 144.A N SER 140.A O no hydrogen 3.151 N/A MET 145.A N ARG 141.A O no hydrogen 2.895 N/A LEU 146.A N LYS 142.A O no hydrogen 2.921 N/A LEU 146.A N GLU 143.A O no hydrogen 3.259 N/A GLY 147.A N ALA 144.A O no hydrogen 3.284 N/A HIS 149.A ND1 GLY 147.A O no hydrogen 2.731 N/A VAL 150.A N VAL 128.A O no hydrogen 2.779 N/A TRP 152.A N LEU 126.A O no hydrogen 2.690 N/A ILE 154.A N GLY 124.A O no hydrogen 2.561 N/A GLN 157.A NE2 SER 159.A O no hydrogen 3.196 N/A CYS 160.A N PHE 114.A O no hydrogen 2.732 N/A MET 162.A N PHE 112.A O no hydrogen 2.830 N/A VAL 164.A N LEU 110.A O no hydrogen 2.767 N/A SER 168.A OG THR 170.A O no hydrogen 3.131 N/A THR 170.A N ASN 169.A OD1 no hydrogen 2.507 N/A THR 170.A OG1 SER 168.A OG no hydrogen 3.413 N/A THR 170.A OG1 ASN 169.A OD1 no hydrogen 3.352 N/A THR 170.A OG1 TYR 172.A O no hydrogen 3.216 N/A TYR 172.A OH SER 211.A OG no hydrogen 2.598 N/A ARG 173.A N TRP 106.A O no hydrogen 3.252 N/A ARG 173.A NH1 ILE 167.A O no hydrogen 3.311 N/A GLN 174.A NE2 HIS 105.A NE2 no hydrogen 3.679 N/A THR 175.A N THR 104.A O no hydrogen 2.507 N/A THR 175.A OG1 TYR 103.A O no hydrogen 2.670 N/A THR 175.A OG1 THR 104.A O no hydrogen 2.758 N/A TYR 179.A N ALA 131.A O no hydrogen 3.311 N/A ILE 180.A N LEU 81.A O no hydrogen 2.712 N/A SER 181.A N SER 129.A O no hydrogen 3.227 N/A SER 181.A OG SER 129.A OG no hydrogen 3.041 N/A MET 182.A N LEU 79.A O no hydrogen 3.454 N/A PHE 183.A N LEU 127.A O no hydrogen 2.632 N/A TYR 184.A OH LEU 68.A O no hydrogen 2.574 N/A GLN 185.A N LYS 125.A O no hydrogen 3.290 N/A ARG 187.A NH2 ALA 71.A O no hydrogen 2.869 N/A VAL 189.A N THR 123.A O no hydrogen 2.785 N/A SER 193.A OG LEU 192.A O no hydrogen 2.797 N/A THR 194.A N PRO 191.A O no hydrogen 3.065 N/A THR 194.A OG1 PRO 191.A O no hydrogen 3.322 N/A ASP 199.A N CYS 117.A O no hydrogen 3.353 N/A ILE 200.A N VAL 66.A O no hydrogen 3.321 N/A LEU 201.A N LEU 115.A O no hydrogen 2.664 N/A PHE 203.A N THR 113.A O no hydrogen 2.691 N/A VAL 204.A N THR 47.A O no hydrogen 3.141 N/A SER 205.A N LYS 111.A O no hydrogen 2.922 N/A SER 205.A OG ASP 46.A OD1 no hydrogen 3.030 N/A ALA 206.A N ALA 43.A O no hydrogen 2.894 N/A CYS 207.A N SER 109.A O no hydrogen 3.419 N/A PHE 210.A N CYS 207.A O no hydrogen 3.291 N/A SER 211.A N ALA 107.A O no hydrogen 3.044 N/A SER 211.A OG TYR 172.A OH no hydrogen 2.598 N/A ARG 216.A N TYR 102.A O no hydrogen 2.521 N/A ARG 216.A NE ASN 101.A O no hydrogen 2.978 N/A ARG 216.A NH2 THR 175.A O no hydrogen 3.479 N/A