Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lwz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ASP 43.A OD1.A no hydrogen 2.413 N/A HIS 3.A N.A ASP 69.A OD1 no hydrogen 2.817 N/A HIS 3.A N.B ASP 69.A OD1 no hydrogen 2.811 N/A HIS 3.A ND1.B ALA 45.A O no hydrogen 2.683 N/A ILE 4.A N ALA 45.A O no hydrogen 2.929 N/A LEU 5.A N PHE 70.A O no hydrogen 3.035 N/A LEU 6.A N SER 47.A O no hydrogen 2.726 N/A LEU 7.A N LEU 72.A O no hydrogen 2.781 N/A ASN 8.A N LEU 49.A O no hydrogen 2.899 N/A ASN 8.A ND2 HIS 48.A NE2.A no hydrogen 2.880 N/A GLY 9.A N ASN 74.A O no hydrogen 2.737 N/A ASN 11.A N ASN 52.A OD1 no hydrogen 2.852 N/A LEU 14.A N ASN 11.A O no hydrogen 2.971 N/A LEU 15.A N LEU 12.A O no hydrogen 3.149 N/A THR 17.A N LEU 14.A O no hydrogen 3.006 N/A THR 17.A OG1 LEU 14.A O no hydrogen 2.577 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.697 N/A LYS 22.A N GLU 19.A O no hydrogen 2.769 N/A TYR 23.A N GLU 19.A O no hydrogen 2.765 N/A GLY 24.A N PRO 20.A O no hydrogen 2.738 N/A THR 27.A N GLU 30.A OE1 no hydrogen 3.128 N/A GLU 30.A N THR 27.A OG1 no hydrogen 3.119 N/A ILE 31.A N THR 27.A O no hydrogen 3.187 N/A VAL 32.A N LEU 28.A O no hydrogen 2.947 N/A SER 33.A N.A ALA 29.A O no hydrogen 2.944 N/A SER 33.A N.B ALA 29.A O no hydrogen 2.955 N/A SER 33.A OG.A ALA 29.A O no hydrogen 2.978 N/A GLN 34.A N.A GLU 30.A O no hydrogen 2.910 N/A GLN 34.A N.B GLU 30.A O no hydrogen 3.218 N/A LEU 35.A N.A ILE 31.A O no hydrogen 2.881 N/A LEU 35.A N.B ILE 31.A O no hydrogen 3.088 N/A GLU 36.A N VAL 32.A O no hydrogen 2.919 N/A ILE 37.A N SER 33.A O.A no hydrogen 3.177 N/A ILE 37.A N SER 33.A O.B no hydrogen 2.972 N/A GLN 38.A N GLN 34.A O.A no hydrogen 3.090 N/A GLN 38.A N GLN 34.A O.B no hydrogen 2.826 N/A GLN 38.A NE2 ASN 133.A O no hydrogen 3.296 N/A GLN 38.A NE2 ASN 133.A OD1 no hydrogen 3.144 N/A ALA 39.A N LEU 35.A O.A no hydrogen 2.845 N/A ALA 39.A N LEU 35.A O.B no hydrogen 2.778 N/A GLN 40.A N GLU 36.A O no hydrogen 2.938 N/A GLY 41.A N ILE 37.A O no hydrogen 3.046 N/A MET 42.A N GLN 38.A O no hydrogen 3.111 N/A MET 42.A N ALA 39.A O no hydrogen 3.011 N/A ASP 43.A N.A GLN 40.A O no hydrogen 3.196 N/A ASP 43.A N.B GLN 40.A O no hydrogen 3.132 N/A VAL 44.A N.A ALA 39.A O no hydrogen 2.848 N/A VAL 44.A N.B ALA 39.A O no hydrogen 3.056 N/A ALA 45.A N PHE 2.A O no hydrogen 2.812 N/A SER 47.A N ILE 4.A O no hydrogen 2.907 N/A HIS 48.A NE2.B GLU 36.A OE2 no hydrogen 2.295 N/A LEU 49.A N LEU 6.A O no hydrogen 3.004 N/A GLN 50.A NE2 GLY 9.A O no hydrogen 2.915 N/A GLN 50.A NE2 ASN 13.A OD1 no hydrogen 3.523 N/A GLN 50.A NE2 ASN 52.A OD1 no hydrogen 3.266 N/A SER 51.A N ASN 8.A O no hydrogen 3.014 N/A ALA 53.A N SER 51.A OG no hydrogen 2.956 N/A ALA 56.A N ALA 53.A O no hydrogen 3.077 N/A LEU 57.A N ALA 53.A O no hydrogen 3.362 N/A ILE 58.A N GLU 54.A O no hydrogen 3.064 N/A ASP 59.A N HIS 55.A O no hydrogen 2.857 N/A SER 60.A N ALA 56.A O no hydrogen 3.007 N/A ILE 61.A N LEU 57.A O no hydrogen 3.038 N/A HIS 62.A N ILE 58.A O no hydrogen 2.894 N/A GLN 63.A N ASP 59.A O no hydrogen 2.826 N/A ALA 64.A N SER 60.A O no hydrogen 3.020 N/A ALA 64.A N ILE 61.A O no hydrogen 3.155 N/A ARG 65.A N.A HIS 62.A O no hydrogen 3.270 N/A ARG 65.A N.B HIS 62.A O no hydrogen 3.280 N/A ASN 67.A N ALA 64.A O no hydrogen 3.107 N/A ASN 67.A ND2 GLN 63.A O no hydrogen 2.896 N/A THR 68.A OG1 ALA 64.A O no hydrogen 3.422 N/A THR 68.A OG1 ASN 67.A OD1 no hydrogen 2.789 N/A ASP 69.A N HIS 3.A O.A no hydrogen 2.748 N/A ASP 69.A N HIS 3.A O.B no hydrogen 2.813 N/A ILE 71.A N PRO 95.A O no hydrogen 2.972 N/A LEU 72.A N LEU 5.A O no hydrogen 2.867 N/A ILE 73.A N ILE 97.A O no hydrogen 2.988 N/A ASN 74.A N LEU 7.A O no hydrogen 2.860 N/A ASN 74.A ND2 TYR 132.A OH no hydrogen 2.983 N/A ALA 76.A N ASN 74.A OD1 no hydrogen 3.021 N/A PHE 78.A N PRO 75.A O no hydrogen 3.064 N/A THR 79.A N ALA 76.A O no hydrogen 3.167 N/A THR 79.A OG1 GLU 98.A OE2 no hydrogen 2.629 N/A THR 79.A OG1 SER 114.A OG no hydrogen 2.660 N/A HIS 80.A N ALA 77.A O no hydrogen 3.155 N/A HIS 80.A ND1 HIS 113.A O no hydrogen 2.812 N/A THR 81.A N PHE 78.A O no hydrogen 3.228 N/A SER 82.A N PHE 78.A O no hydrogen 2.961 N/A SER 82.A OG GLU 54.A OE1 no hydrogen 2.546 N/A LEU 85.A N.A SER 82.A OG no hydrogen 2.970 N/A LEU 85.A N.B SER 82.A OG no hydrogen 2.983 N/A ARG 86.A N SER 82.A O no hydrogen 3.343 N/A ARG 86.A NH1 TYR 115.A O no hydrogen 2.711 N/A ARG 86.A NH1 ASP 118.A OD1 no hydrogen 3.395 N/A ARG 86.A NH1 ASP 118.A OD2 no hydrogen 2.773 N/A ARG 86.A NH2 ASP 118.A OD1 no hydrogen 2.890 N/A ASP 87.A N VAL 83.A O no hydrogen 2.898 N/A ALA 88.A N ALA 84.A O no hydrogen 2.869 N/A LEU 89.A N LEU 85.A O.A no hydrogen 3.085 N/A LEU 89.A N LEU 85.A O.B no hydrogen 2.979 N/A LEU 90.A N ARG 86.A O no hydrogen 2.937 N/A GLY 91.A N ASP 87.A O no hydrogen 2.861 N/A VAL 92.A N ALA 88.A O no hydrogen 3.070 N/A GLN 93.A N.A LEU 89.A O no hydrogen 3.069 N/A GLN 93.A N.B LEU 89.A O no hydrogen 3.095 N/A ILE 97.A N ILE 71.A O no hydrogen 3.045 N/A GLU 98.A N GLY 122.A O no hydrogen 3.074 N/A ILE 99.A N ILE 73.A O no hydrogen 2.888 N/A HIS 100.A N ILE 124.A O no hydrogen 2.899 N/A HIS 100.A NE2 GLU 98.A OE2 no hydrogen 2.713 N/A HIS 105.A N ASN 103.A OD1 no hydrogen 2.821 N/A ALA 106.A N ASN 103.A O no hydrogen 3.099 N/A ARG 107.A NH2 SER 102.A OG no hydrogen 3.225 N/A GLU 108.A N GLU 108.A OE1 no hydrogen 2.780 N/A ARG 111.A N GLU 108.A O no hydrogen 2.950 N/A ARG 111.A NE GLU 108.A OE1 no hydrogen 2.801 N/A HIS 112.A N.A PRO 109.A O no hydrogen 3.061 N/A HIS 112.A N.B PRO 109.A O no hydrogen 3.052 N/A HIS 113.A N PHE 110.A O no hydrogen 3.374 N/A SER 114.A OG THR 79.A O no hydrogen 3.566 N/A SER 114.A OG THR 79.A OG1 no hydrogen 2.660 N/A SER 114.A OG SER 117.A OG.B no hydrogen 3.135 N/A TYR 115.A N THR 79.A O no hydrogen 2.833 N/A LEU 116.A N SER 114.A OG no hydrogen 2.911 N/A SER 117.A N.A SER 114.A OG no hydrogen 3.004 N/A SER 117.A N.B SER 114.A OG no hydrogen 2.991 N/A SER 117.A OG.B GLU 98.A OE1 no hydrogen 2.614 N/A SER 117.A OG.B SER 114.A OG no hydrogen 3.135 N/A ILE 119.A N LEU 116.A O no hydrogen 3.037 N/A ALA 120.A N LEU 116.A O no hydrogen 3.157 N/A ALA 120.A N SER 117.A O.A no hydrogen 3.409 N/A VAL 121.A N PHE 96.A O no hydrogen 2.789 N/A ILE 124.A N GLU 98.A O no hydrogen 2.895 N/A GLY 126.A N HIS 100.A O no hydrogen 3.169 N/A GLY 128.A N LEU 101.A O no hydrogen 3.011 N/A GLY 131.A N GLY 128.A O no hydrogen 2.956 N/A TYR 132.A N ALA 129.A O no hydrogen 2.950 N/A TYR 132.A OH ASN 8.A OD1 no hydrogen 2.616 N/A PHE 134.A N ASP 130.A O no hydrogen 2.899 N/A ALA 135.A N GLY 131.A O no hydrogen 2.977 N/A LEU 136.A N TYR 132.A O no hydrogen 2.980 N/A GLN 137.A N ASN 133.A O no hydrogen 3.003 N/A GLN 137.A NE2 ASN 133.A OD1 no hydrogen 2.626 N/A ALA 138.A N PHE 134.A O no hydrogen 2.838 N/A ALA 139.A N ALA 135.A O no hydrogen 2.953 N/A VAL 140.A N LEU 136.A O no hydrogen 3.000 N/A ASN 141.A N GLN 137.A O no hydrogen 2.847 N/A ARG 142.A N.A ALA 138.A O no hydrogen 2.966 N/A ARG 142.A N.B ALA 138.A O no hydrogen 2.981 N/A LEU 143.A N ALA 139.A O no hydrogen 2.930 N/A SER 144.A N VAL 140.A O no hydrogen 2.879 N/A SER 144.A OG VAL 140.A O no hydrogen 2.813 N/A LYS 145.A N ARG 142.A O.A no hydrogen 2.904 N/A