Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zrt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 SER 2.A OG no hydrogen 3.412 N/A PHE 8.A N ASN 6.A O no hydrogen 3.120 N/A LEU 24.A N SER 20.A O no hydrogen 2.942 N/A THR 32.A OG1 THR 34.A OG1 no hydrogen 3.375 N/A THR 34.A OG1 THR 32.A OG1 no hydrogen 3.375 N/A THR 40.A N ASN 37.A OD1 no hydrogen 3.272 N/A VAL 41.A N ASN 37.A O no hydrogen 3.066 N/A ARG 42.A N PRO 38.A O no hydrogen 3.089 N/A SER 43.A N VAL 39.A O no hydrogen 3.467 N/A SER 43.A OG VAL 39.A O no hydrogen 3.333 N/A SER 43.A OG THR 40.A O no hydrogen 3.484 N/A ILE 44.A N VAL 41.A O no hydrogen 3.255 N/A ILE 45.A N VAL 41.A O no hydrogen 2.815 N/A SER 46.A N ARG 42.A O no hydrogen 2.768 N/A ALA 54.A N ASP 49.A OD2 no hydrogen 3.115 N/A ASN 57.A ND2 GLU 60.A OE1 no hydrogen 2.941 N/A PHE 58.A N ASN 57.A OD1 no hydrogen 2.977 N/A THR 62.A OG1 SER 59.A O no hydrogen 3.510 N/A ILE 68.A N TRP 65.A O no hydrogen 3.144 N/A THR 69.A N TRP 65.A O no hydrogen 3.355 N/A THR 69.A OG1 TRP 65.A O no hydrogen 3.439 N/A ASP 70.A N LYS 66.A O no hydrogen 3.246 N/A TRP 71.A N ILE 68.A O no hydrogen 2.990 N/A GLN 72.A N ILE 68.A O no hydrogen 2.554 N/A ASN 73.A N THR 69.A O no hydrogen 3.344 N/A PHE 75.A N TRP 71.A O no hydrogen 2.982 N/A THR 77.A N ASN 73.A O no hydrogen 2.743 N/A THR 77.A OG1 ASN 73.A O no hydrogen 3.263 N/A ASP 79.A N PHE 75.A O no hydrogen 3.219 N/A ASP 81.A N ASP 79.A O no hydrogen 2.782 N/A ASN 82.A ND2 ARG 80.A O no hydrogen 3.492 N/A SER 83.A N ASP 79.A OD2 no hydrogen 3.448 N/A SER 83.A OG ASP 81.A OD2 no hydrogen 2.914 N/A MET 85.A N SER 83.A OG no hydrogen 3.360 N/A LYS 92.A N ASN 89.A O no hydrogen 3.260 N/A LEU 95.A N LEU 91.A O no hydrogen 3.037 N/A SER 96.A OG LYS 92.A O no hydrogen 2.912 N/A PHE 98.A N LEU 95.A O no hydrogen 3.138 N/A ARG 112.A N LEU 110.A O no hydrogen 3.209 N/A ARG 116.A N ASP 126.A OD2 no hydrogen 3.413 N/A GLN 121.A N ARG 119.A O no hydrogen 2.925 N/A ALA 123.A N GLN 117.A OE1 no hydrogen 3.217 N/A ASP 126.A N ASP 125.A OD2 no hydrogen 2.692 N/A ILE 128.A N PHE 124.A O no hydrogen 3.531 N/A GLN 129.A NE2 THR 40.A OG1 no hydrogen 3.251 N/A GLY 130.A N ASP 126.A O no hydrogen 2.544 N/A CYS 131.A N PHE 127.A O no hydrogen 3.312 N/A CYS 131.A SG PHE 127.A O no hydrogen 3.858 N/A VAL 133.A N GLN 129.A O no hydrogen 2.974 N/A LEU 134.A N GLY 130.A O no hydrogen 3.140 N/A GLN 135.A N CYS 131.A O no hydrogen 2.676 N/A THR 138.A N LEU 134.A O no hydrogen 3.168 N/A THR 138.A OG1 LEU 134.A O no hydrogen 3.197 N/A ASP 139.A N GLN 135.A O no hydrogen 3.484 N/A ILE 140.A N ARG 136.A O no hydrogen 3.278 N/A PHE 141.A N LEU 137.A O no hydrogen 3.225 N/A ARG 142.A N THR 138.A O no hydrogen 2.831 N/A ARG 143.A N ILE 140.A O no hydrogen 3.009 N/A TYR 144.A N PHE 141.A O no hydrogen 3.192 N/A ASP 145.A N PHE 141.A O no hydrogen 3.212 N/A GLN 148.A N ASP 145.A O no hydrogen 2.966 N/A GLN 148.A NE2 ASP 145.A O no hydrogen 3.359 N/A GLY 150.A N ASP 145.A OD2 no hydrogen 2.485 N/A TRP 151.A N ASP 145.A OD1 no hydrogen 3.349 N/A TRP 151.A N ASP 149.A OD1 no hydrogen 2.933 N/A TYR 159.A N SER 155.A O no hydrogen 2.873 N/A LEU 160.A N TYR 156.A O no hydrogen 2.843 N/A SER 161.A N GLU 157.A O no hydrogen 2.931 N/A SER 161.A OG GLU 157.A O no hydrogen 2.978 N/A MET 162.A N LEU 160.A O no hydrogen 2.606 N/A VAL 163.A N LEU 160.A O no hydrogen 3.129 N/A PHE 164.A N LEU 160.A O no hydrogen 3.088 N/A SER 165.A OG SER 161.A O no hydrogen 3.560 N/A SER 165.A OG MET 162.A O no hydrogen 2.950 N/A