Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jnu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASN 35.A O no hydrogen 2.663 N/A SER 4.A OG ASP 83.A OD2 no hydrogen 3.286 N/A VAL 5.A N ARG 37.A O no hydrogen 2.970 N/A LEU 6.A N TYR 84.A O no hydrogen 2.724 N/A PHE 7.A N ASP 39.A O no hydrogen 3.073 N/A VAL 8.A N LEU 86.A O no hydrogen 3.058 N/A CYS 9.A N ALA 41.A O no hydrogen 3.323 N/A CYS 9.A SG SER 16.A OG no hydrogen 2.693 N/A ASN 12.A ND2 SER 16.A OG no hydrogen 2.924 N/A ASN 12.A ND2 SER 40.A OG no hydrogen 2.927 N/A ARG 15.A NH1 ASP 89.A OD2 no hydrogen 2.805 N/A ARG 15.A NH1 ILE 124.A O no hydrogen 2.819 N/A ARG 15.A NH2 ASP 89.A OD2 no hydrogen 3.348 N/A ALA 19.A N ARG 15.A O no hydrogen 2.925 N/A GLU 20.A N SER 16.A O no hydrogen 2.747 N/A ALA 21.A N PRO 17.A O no hydrogen 2.913 N/A VAL 22.A N ILE 18.A O no hydrogen 2.720 N/A PHE 23.A N ALA 19.A O no hydrogen 2.943 N/A ARG 24.A N GLU 20.A O no hydrogen 2.941 N/A ARG 24.A NH1 GLU 20.A OE2 no hydrogen 3.334 N/A ARG 24.A NH2 GLU 20.A OE2 no hydrogen 2.966 N/A LYS 25.A N ALA 21.A O no hydrogen 2.947 N/A LYS 25.A NZ ASP 29.A OD2 no hydrogen 2.841 N/A LEU 26.A N VAL 22.A O no hydrogen 3.156 N/A VAL 27.A N PHE 23.A O no hydrogen 3.000 N/A THR 28.A N ARG 24.A O no hydrogen 3.210 N/A THR 28.A OG1 ARG 24.A O no hydrogen 2.837 N/A ASP 29.A N LYS 25.A O no hydrogen 2.791 N/A LYS 31.A N THR 28.A O no hydrogen 3.060 N/A LYS 31.A NZ THR 28.A O no hydrogen 3.425 N/A VAL 32.A N VAL 27.A O no hydrogen 3.001 N/A ASN 35.A N VAL 32.A O no hydrogen 3.160 N/A TRP 36.A N SER 33.A O no hydrogen 3.406 N/A ARG 37.A N LYS 3.A O no hydrogen 2.857 N/A SER 40.A N ASP 39.A OD1 no hydrogen 2.546 N/A SER 40.A OG GLU 20.A OE1 no hydrogen 2.503 N/A ALA 41.A N PHE 7.A O no hydrogen 2.889 N/A ALA 42.A N ARG 72.A O no hydrogen 2.773 N/A THR 43.A N CYS 9.A O no hydrogen 2.872 N/A THR 43.A OG1 CYS 9.A O no hydrogen 3.384 N/A THR 43.A OG1 LEU 10.A O no hydrogen 3.431 N/A SER 44.A N LEU 10.A O no hydrogen 2.980 N/A SER 44.A OG LEU 10.A O no hydrogen 3.337 N/A TYR 46.A N.A SER 44.A OG no hydrogen 3.161 N/A TYR 46.A N.B SER 44.A OG no hydrogen 3.158 N/A VAL 48.A N THR 45.A O no hydrogen 3.317 N/A GLY 49.A N ALA 71.A O no hydrogen 3.228 N/A ASN 50.A N GLU 47.A O no hydrogen 3.048 N/A ASN 50.A ND2 GLU 47.A OE1 no hydrogen 2.915 N/A ASP 53.A N ILE 13.A O no hydrogen 2.848 N/A ARG 55.A N ASP 53.A OD1 no hydrogen 3.050 N/A ARG 55.A NE ASP 53.A OD1 no hydrogen 2.694 N/A ARG 55.A NH1 TYR 128.A O no hydrogen 3.215 N/A ARG 55.A NH2 ASP 53.A OD1 no hydrogen 3.378 N/A ARG 55.A NH2 ASP 53.A OD2 no hydrogen 2.862 N/A ARG 55.A NH2 TYR 128.A O no hydrogen 3.025 N/A GLN 57.A N ASP 53.A O no hydrogen 2.797 N/A ASN 58.A N TYR 54.A O no hydrogen 2.756 N/A CYS 59.A N ARG 55.A O no hydrogen 2.762 N/A CYS 59.A SG PHE 135.A O no hydrogen 3.697 N/A CYS 59.A SG GLU 136.A OE1 no hydrogen 3.364 N/A MET 60.A N GLY 56.A O no hydrogen 2.811 N/A ARG 61.A N GLN 57.A O no hydrogen 3.184 N/A ARG 61.A NE ASN 58.A OD1 no hydrogen 3.114 N/A LYS 62.A N ASN 58.A O no hydrogen 2.916 N/A LYS 62.A N CYS 59.A O no hydrogen 3.140 N/A HIS 63.A N CYS 59.A O no hydrogen 3.345 N/A HIS 63.A N MET 60.A O no hydrogen 3.124 N/A HIS 63.A NE2 GLU 136.A OE1 no hydrogen 2.833 N/A GLY 64.A N ARG 61.A O no hydrogen 3.359 N/A ILE 65.A N MET 60.A O no hydrogen 2.838 N/A HIS 69.A NE2 ASN 12.A OD1 no hydrogen 2.413 N/A ALA 71.A N ASN 50.A O no hydrogen 2.794 N/A ARG 72.A N ASN 12.A OD1 no hydrogen 3.346 N/A ARG 72.A NE ASP 39.A OD2 no hydrogen 3.395 N/A ARG 72.A NH1 GLN 73.A O no hydrogen 3.067 N/A ARG 72.A NH1 ASP 78.A OD2 no hydrogen 2.645 N/A ARG 72.A NH2 ASP 39.A OD2 no hydrogen 3.331 N/A ARG 72.A NH2 ASP 78.A OD1 no hydrogen 3.080 N/A ARG 72.A NH2 ASP 78.A OD2 no hydrogen 3.180 N/A GLN 73.A NE2 THR 43.A O no hydrogen 3.028 N/A ILE 74.A N ALA 42.A O no hydrogen 2.895 N/A THR 75.A N ASP 78.A OD2 no hydrogen 2.791 N/A ASP 78.A N THR 75.A O no hydrogen 3.193 N/A ASP 78.A N THR 75.A OG1 no hydrogen 3.133 N/A ALA 80.A N GLU 77.A O no hydrogen 3.007 N/A THR 81.A N GLU 77.A O no hydrogen 2.885 N/A THR 81.A N ASP 78.A O no hydrogen 3.308 N/A THR 81.A OG1 GLU 77.A O no hydrogen 2.987 N/A PHE 82.A N ASP 78.A O no hydrogen 3.039 N/A ASP 83.A N SER 4.A OG no hydrogen 2.962 N/A ILE 85.A N LYS 109.A O no hydrogen 2.894 N/A LEU 86.A N LEU 6.A O no hydrogen 2.874 N/A CYS 87.A N GLU 111.A O no hydrogen 2.927 N/A CYS 87.A SG GLU 111.A O no hydrogen 3.469 N/A MET 88.A N ASN 92.A OD1 no hydrogen 3.297 N/A ASP 89.A N ASN 92.A OD1 no hydrogen 2.817 N/A ASN 92.A N ASP 89.A OD1 no hydrogen 2.770 N/A LEU 93.A N ASP 89.A O no hydrogen 2.984 N/A ARG 94.A N GLU 90.A O no hydrogen 2.667 N/A ASP 95.A N SER 91.A O no hydrogen 2.833 N/A LEU 96.A N ASN 92.A O no hydrogen 2.704 N/A ASN 97.A N LEU 93.A O no hydrogen 2.833 N/A ARG 98.A N ARG 94.A O no hydrogen 3.202 N/A LYS 99.A N ASP 95.A O no hydrogen 3.125 N/A SER 100.A N LEU 96.A O no hydrogen 2.838 N/A SER 100.A OG ASN 97.A O no hydrogen 2.641 N/A ASN 101.A N ASN 97.A O no hydrogen 3.216 N/A ASN 101.A N ARG 98.A O no hydrogen 3.078 N/A ASN 101.A ND2 ASN 97.A O no hydrogen 2.650 N/A GLN 102.A N LYS 99.A O no hydrogen 2.946 N/A CYS 106.A SG ALA 108.A O no hydrogen 3.642 N/A LYS 107.A N PHE 79.A O no hydrogen 2.824 N/A LYS 107.A NZ THR 81.A O no hydrogen 2.714 N/A LYS 107.A NZ ASP 83.A OD1 no hydrogen 2.962 N/A ALA 108.A N PHE 79.A O no hydrogen 3.096 N/A LYS 109.A N ASP 83.A O no hydrogen 3.026 N/A LYS 109.A NZ GLU 111.A OE1 no hydrogen 2.869 N/A GLU 111.A N ILE 85.A O no hydrogen 3.054 N/A LEU 113.A N CYS 87.A O no hydrogen 2.720 N/A SER 115.A N LEU 112.A O no hydrogen 2.970 N/A SER 115.A OG LEU 112.A O no hydrogen 2.442 N/A TYR 116.A N LEU 113.A O no hydrogen 3.098 N/A TYR 116.A OH GLU 111.A OE1 no hydrogen 2.400 N/A ASP 117.A N GLY 114.A O no hydrogen 2.933 N/A GLN 119.A N ASP 117.A OD1 no hydrogen 2.897 N/A LYS 120.A N ASP 117.A O no hydrogen 2.934 N/A GLN 121.A N ASP 117.A OD2 no hydrogen 3.100 N/A GLN 121.A NE2 GLN 119.A O no hydrogen 2.785 N/A ILE 124.A N MET 88.A O no hydrogen 3.100 N/A TYR 128.A N ASP 126.A OD1 no hydrogen 3.194 N/A GLY 130.A N PRO 127.A O no hydrogen 3.141 N/A ASN 131.A N ASP 134.A OD2 no hydrogen 3.096 N/A SER 133.A OG ASN 131.A OD1 no hydrogen 3.057 N/A ASP 134.A N ASN 131.A O no hydrogen 2.977 N/A PHE 135.A N ASP 132.A O no hydrogen 3.275 N/A GLU 136.A N ASP 132.A O no hydrogen 3.228 N/A VAL 137.A N SER 133.A O no hydrogen 3.085 N/A VAL 138.A N ASP 134.A O no hydrogen 3.295 N/A TYR 139.A N PHE 135.A O no hydrogen 2.911 N/A GLN 140.A N GLU 136.A O no hydrogen 2.966 N/A GLN 140.A NE2 GLU 136.A OE2 no hydrogen 2.919 N/A GLN 141.A N VAL 137.A O no hydrogen 2.932 N/A GLN 141.A NE2 GLN 121.A O no hydrogen 3.564 N/A GLN 141.A NE2 ILE 123.A O no hydrogen 3.085 N/A CYS 142.A N VAL 138.A O no hydrogen 2.740 N/A CYS 142.A SG VAL 138.A O no hydrogen 3.222 N/A LEU 143.A N TYR 139.A O no hydrogen 2.688 N/A ARG 144.A N GLN 140.A O no hydrogen 2.967 N/A ARG 144.A NE ASP 117.A OD1 no hydrogen 3.072 N/A ARG 144.A NH2 ASP 117.A OD1 no hydrogen 3.501 N/A ARG 144.A NH2 ASP 117.A OD2 no hydrogen 2.599 N/A CYS 145.A N GLN 141.A O no hydrogen 2.806 N/A CYS 145.A SG LEU 113.A O no hydrogen 3.278 N/A CYS 145.A SG GLN 141.A O no hydrogen 3.190 N/A CYS 146.A N CYS 142.A O no hydrogen 2.834 N/A CYS 146.A SG ALA 19.A O no hydrogen 3.976 N/A CYS 146.A SG CYS 142.A O no hydrogen 3.065 N/A LYS 147.A N LEU 143.A O no hydrogen 3.185 N/A ALA 148.A N ARG 144.A O no hydrogen 3.094 N/A PHE 149.A N CYS 145.A O no hydrogen 2.771 N/A LEU 150.A N CYS 146.A O no hydrogen 2.771 N/A GLU 151.A N LYS 147.A O no hydrogen 2.868 N/A LYS 152.A N ALA 148.A O no hydrogen 3.047 N/A THR 153.A N PHE 149.A O no hydrogen 3.046 N/A THR 153.A OG1 LYS 152.A O no hydrogen 2.298 N/A