Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nuk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N TYR 168.A O no hydrogen 3.114 N/A THR 3.A N VAL 166.A O no hydrogen 2.786 N/A THR 3.A OG1 VAL 166.A O no hydrogen 2.756 N/A LEU 4.A N VAL 166.A O no hydrogen 3.033 N/A ALA 10.A N SER 7.A O no hydrogen 3.409 N/A THR 11.A N THR 8.A O no hydrogen 3.144 N/A LEU 14.A N GLU 26.A OE1 no hydrogen 3.483 N/A LEU 14.A N GLU 26.A OE2 no hydrogen 2.958 N/A GLY 15.A N GLU 26.A OE2 no hydrogen 3.178 N/A HIS 19.A N TRP 50.A O no hydrogen 3.252 N/A GLY 23.A N PRO 20.A O no hydrogen 2.641 N/A TRP 24.A NE1 ASN 49.A O no hydrogen 3.116 N/A VAL 27.A N THR 36.A O no hydrogen 3.128 N/A SER 28.A OG SER 28.A O no hydrogen 2.471 N/A ASP 31.A N ASN 32.A O no hydrogen 2.853 N/A ILE 34.A N GLY 29.A O no hydrogen 2.939 N/A THR 36.A N VAL 27.A O no hydrogen 3.144 N/A THR 36.A OG1 VAL 27.A O no hydrogen 3.047 N/A TYR 37.A N LEU 161.A O no hydrogen 3.285 N/A GLN 38.A N GLU 25.A O no hydrogen 3.100 N/A VAL 39.A N MET 159.A O no hydrogen 3.503 N/A CYS 40.A SG CYS 40.A O no hydrogen 2.740 N/A ASN 41.A ND2 SER 22.A O no hydrogen 3.018 N/A ASN 41.A ND2 GLN 47.A OE1 no hydrogen 2.954 N/A VAL 42.A N CYS 40.A O no hydrogen 2.751 N/A GLN 47.A NE2 SER 45.A O no hydrogen 3.464 N/A ASN 49.A N ASP 154.A O no hydrogen 3.187 N/A ASN 49.A ND2 GLN 47.A OE1 no hydrogen 2.784 N/A ASN 49.A ND2 ASP 154.A OD2 no hydrogen 3.306 N/A TRP 50.A NE1 ASN 48.A OD1 no hydrogen 2.976 N/A ARG 52.A N MET 17.A O no hydrogen 2.725 N/A THR 53.A N LEU 150.A O no hydrogen 2.904 N/A THR 53.A OG1 LYS 54.A O no hydrogen 3.274 N/A THR 53.A OG1 LEU 150.A O no hydrogen 3.147 N/A LYS 54.A NZ LEU 14.A O no hydrogen 2.583 N/A ILE 56.A N PHE 148.A O no hydrogen 2.859 N/A ARG 57.A NH1 PHE 55.A O no hydrogen 3.151 N/A ARG 58.A N ASN 146.A O no hydrogen 3.135 N/A ARG 58.A NH1 ALA 61.A O no hydrogen 2.498 N/A HIS 65.A N PHE 167.A O no hydrogen 2.727 N/A VAL 66.A N ARG 138.A O no hydrogen 2.550 N/A GLU 67.A N ARG 165.A O no hydrogen 2.967 N/A MET 68.A N GLU 136.A O no hydrogen 3.150 N/A LYS 69.A N ALA 163.A O no hydrogen 2.855 N/A LYS 69.A NZ THR 135.A OG1 no hydrogen 3.244 N/A PHE 70.A N ASN 134.A O no hydrogen 2.850 N/A SER 71.A N SER 160.A O no hydrogen 2.918 N/A ARG 73.A NH1 SER 77.A OG no hydrogen 2.692 N/A CYS 75.A N GLU 87.A OE1 no hydrogen 3.030 N/A CYS 75.A SG LYS 86.A O no hydrogen 3.340 N/A CYS 75.A SG GLU 87.A OE1 no hydrogen 3.691 N/A SER 77.A N ASP 74.A O no hydrogen 2.862 N/A SER 77.A OG ASP 74.A O no hydrogen 2.595 N/A ILE 78.A N ASP 74.A O no hydrogen 3.342 N/A CYS 85.A N PRO 82.A O no hydrogen 3.350 N/A CYS 85.A SG LYS 86.A O no hydrogen 3.875 N/A CYS 85.A SG GLY 156.A O no hydrogen 3.629 N/A LYS 86.A N GLY 156.A O no hydrogen 3.145 N/A PHE 89.A N ILE 119.A O no hydrogen 3.134 N/A ASN 90.A N GLN 153.A O no hydrogen 2.886 N/A LEU 91.A N ASP 117.A O no hydrogen 3.260 N/A TYR 92.A N ALA 151.A O no hydrogen 2.948 N/A TYR 92.A OH GLN 153.A OE1 no hydrogen 2.632 N/A TYR 93.A N VAL 114.A O no hydrogen 2.955 N/A TYR 93.A OH GLU 95.A OE2 no hydrogen 3.408 N/A TYR 94.A N TYR 149.A O no hydrogen 3.169 N/A ALA 96.A N GLY 147.A O no hydrogen 3.272 N/A ALA 101.A N ASP 99.A O no hydrogen 2.703 N/A TRP 108.A NE1 LYS 103.A O no hydrogen 3.312 N/A VAL 114.A N TYR 93.A O no hydrogen 2.988 N/A LYS 115.A NZ THR 118.A OG1 no hydrogen 3.418 N/A VAL 116.A N LEU 91.A O no hydrogen 3.024 N/A THR 118.A OG1 ASN 90.A OD1 no hydrogen 3.383 N/A ILE 119.A N PHE 89.A O no hydrogen 2.875 N/A SER 124.A OG ASP 122.A O no hydrogen 3.403 N/A SER 124.A OG ASP 122.A OD2 no hydrogen 3.470 N/A SER 126.A OG GLN 127.A O no hydrogen 3.189 N/A ILE 133.A N SER 126.A O no hydrogen 2.538 N/A ASN 134.A N PHE 70.A O no hydrogen 3.386 N/A ASN 134.A ND2 ASP 122.A OD1 no hydrogen 2.991 N/A GLU 136.A N MET 68.A O no hydrogen 2.991 N/A ARG 138.A N VAL 66.A O no hydrogen 2.896 N/A ARG 138.A NE ASP 117.A OD2 no hydrogen 2.831 N/A ARG 138.A NH1 VAL 137.A O no hydrogen 2.787 N/A PHE 140.A N ILE 64.A O no hydrogen 3.259 N/A SER 144.A N GLU 95.A OE1 no hydrogen 3.041 N/A ARG 145.A NH1 ASP 97.A OD1 no hydrogen 3.288 N/A ARG 145.A NH1 ASP 97.A OD2 no hydrogen 3.153 N/A ASN 146.A N ASP 97.A OD1 no hydrogen 2.933 N/A GLY 147.A N ALA 96.A O no hydrogen 3.117 N/A PHE 148.A N ILE 56.A O no hydrogen 3.205 N/A TYR 149.A N TYR 94.A O no hydrogen 2.856 N/A TYR 149.A OH ASP 99.A O no hydrogen 2.764 N/A TYR 149.A OH ASP 99.A OD1 no hydrogen 2.539 N/A LEU 150.A N THR 53.A OG1 no hydrogen 2.679 N/A ALA 151.A N TYR 92.A O no hydrogen 3.161 N/A PHE 152.A N LEU 51.A O no hydrogen 3.033 N/A GLN 153.A N ASN 90.A O no hydrogen 2.827 N/A ASP 154.A N ASN 49.A O no hydrogen 2.875 N/A TYR 155.A OH ASN 90.A OD1 no hydrogen 3.005 N/A GLY 156.A N ASP 154.A OD1 no hydrogen 3.246 N/A GLY 156.A N ASP 154.A OD2 no hydrogen 3.497 N/A GLY 157.A N ASP 154.A OD1 no hydrogen 3.138 N/A CYS 158.A SG CYS 40.A O no hydrogen 3.891 N/A MET 159.A N VAL 39.A O no hydrogen 2.846 N/A SER 160.A N SER 71.A O no hydrogen 2.817 N/A SER 160.A OG TYR 37.A O no hydrogen 3.360 N/A LEU 161.A N TYR 37.A O no hydrogen 2.788 N/A ALA 163.A N LYS 69.A O no hydrogen 3.473 N/A ARG 165.A N GLU 67.A O no hydrogen 2.773 N/A VAL 166.A N LEU 4.A O no hydrogen 3.312 N/A PHE 167.A N HIS 65.A O no hydrogen 3.115 N/A TYR 168.A N GLU 1.A O no hydrogen 2.953 N/A