Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2za0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N SER 5.A OG no hydrogen 3.226 N/A THR 9.A OG1 THR 12.A OG1 no hydrogen 3.024 N/A GLU 11.A N GLU 11.A OE2 no hydrogen 2.781 N/A THR 12.A N THR 9.A OG1 no hydrogen 3.105 N/A THR 12.A OG1 THR 9.A OG1 no hydrogen 3.024 N/A ALA 13.A N THR 9.A O no hydrogen 3.023 N/A PHE 14.A N ASP 10.A O no hydrogen 2.979 N/A SER 15.A N GLU 11.A O no hydrogen 2.903 N/A CYS 16.A N THR 12.A O no hydrogen 3.207 N/A CYS 16.A N ALA 13.A O no hydrogen 3.071 N/A CYS 16.A SG THR 12.A O no hydrogen 3.466 N/A CYS 17.A N PHE 14.A O no hydrogen 3.014 N/A CYS 17.A SG ALA 13.A O no hydrogen 3.454 N/A SER 23.A N ASP 21.A OD2 no hydrogen 2.938 N/A SER 23.A OG ASP 21.A OD2 no hydrogen 2.738 N/A THR 24.A N ASP 21.A O no hydrogen 2.832 N/A THR 24.A OG1 ASP 21.A O no hydrogen 2.927 N/A LYS 25.A N PRO 22.A O no hydrogen 3.185 N/A LYS 25.A NZ ASP 26.A OD1 no hydrogen 3.246 N/A LYS 25.A NZ ASP 26.A OD2 no hydrogen 3.041 N/A PHE 27.A N THR 24.A O no hydrogen 2.994 N/A GLN 30.A NE2 THR 89.A O no hydrogen 3.163 N/A GLN 30.A NE2 ARG 92.A O no hydrogen 3.419 N/A GLN 31.A NE2 GLN 30.A OE1 no hydrogen 2.824 N/A THR 32.A N THR 95.A O no hydrogen 3.086 N/A LEU 34.A N GLU 97.A O no hydrogen 2.914 N/A ILE 36.A N THR 99.A O no hydrogen 2.914 N/A LYS 37.A N ASP 165.A OD1 no hydrogen 2.826 N/A LYS 37.A NZ THR 104.A O no hydrogen 2.787 N/A LYS 37.A NZ ASP 107.A O no hydrogen 2.736 N/A LYS 37.A NZ GLN 110.A O no hydrogen 2.765 N/A LYS 37.A NZ GLN 110.A OE1 no hydrogen 3.087 N/A LYS 40.A N ASP 38.A OD1 no hydrogen 2.907 N/A LYS 40.A NZ ASP 38.A OD1 no hydrogen 2.888 N/A LYS 40.A NZ ASP 38.A OD2 no hydrogen 3.333 N/A SER 42.A N ASP 38.A O no hydrogen 3.016 N/A SER 42.A OG ASP 38.A O no hydrogen 3.386 N/A SER 42.A OG ASP 165.A OD2 no hydrogen 3.540 N/A LEU 43.A N PRO 39.A O no hydrogen 2.804 N/A ASP 44.A N LYS 40.A O no hydrogen 3.317 N/A PHE 45.A N LYS 41.A O no hydrogen 2.954 N/A TYR 46.A N SER 42.A O no hydrogen 2.892 N/A TYR 46.A OH ASP 163.A OD2 no hydrogen 2.668 N/A THR 47.A N LEU 43.A O no hydrogen 3.015 N/A THR 47.A OG1 LEU 43.A O no hydrogen 2.581 N/A ARG 48.A N ASP 44.A O no hydrogen 2.857 N/A ARG 48.A NE ASP 44.A OD1 no hydrogen 2.753 N/A ARG 48.A NE ASP 44.A OD2 no hydrogen 3.425 N/A ARG 48.A NH2 ASP 44.A OD2 no hydrogen 2.753 N/A VAL 49.A N PHE 45.A O no hydrogen 2.985 N/A LEU 50.A N PHE 45.A O no hydrogen 3.073 N/A GLY 51.A N THR 47.A O no hydrogen 3.068 N/A LEU 52.A N TYR 46.A O no hydrogen 2.856 N/A THR 53.A N ALA 71.A O no hydrogen 2.837 N/A THR 53.A OG1 GLU 73.A O no hydrogen 3.002 N/A LEU 55.A N PHE 69.A O no hydrogen 2.699 N/A GLN 56.A NE2 THR 86.A OG1 no hydrogen 3.019 N/A LYS 57.A NZ ASP 59.A OD1 no hydrogen 3.270 N/A LYS 57.A NZ ASP 59.A OD2 no hydrogen 2.684 N/A LEU 58.A N LEU 67.A O no hydrogen 2.880 N/A PHE 60.A N PHE 65.A O no hydrogen 2.860 N/A MET 63.A N PHE 60.A O no hydrogen 3.020 N/A LYS 64.A N PRO 61.A O no hydrogen 3.281 N/A PHE 65.A N PHE 60.A O no hydrogen 3.428 N/A SER 66.A N HIS 100.A O no hydrogen 2.847 N/A SER 66.A OG ASP 59.A OD1 no hydrogen 2.607 N/A LEU 67.A N LEU 58.A O no hydrogen 2.787 N/A TYR 68.A N LEU 98.A O no hydrogen 2.850 N/A PHE 69.A N GLN 56.A O no hydrogen 2.996 N/A LEU 70.A N LEU 96.A O no hydrogen 2.903 N/A ALA 71.A N THR 53.A O no hydrogen 3.024 N/A TYR 72.A OH LEU 50.A O no hydrogen 2.691 N/A ASN 76.A N ASP 74.A OD1 no hydrogen 2.744 N/A ASP 77.A N ASP 74.A O no hydrogen 2.803 N/A ILE 78.A N LYS 75.A O no hydrogen 3.297 N/A GLU 84.A N ASP 81.A OD2 no hydrogen 3.102 N/A LYS 85.A N ASP 81.A O no hydrogen 2.610 N/A THR 86.A N LYS 82.A O no hydrogen 2.939 N/A THR 86.A OG1 LYS 82.A O no hydrogen 2.762 N/A ALA 87.A N SER 83.A O no hydrogen 3.335 N/A TRP 88.A N GLU 84.A O no hydrogen 3.268 N/A TRP 88.A N LYS 85.A O no hydrogen 3.233 N/A THR 89.A N LYS 85.A O no hydrogen 2.875 N/A THR 89.A OG1 GLN 56.A OE1 no hydrogen 2.953 N/A THR 89.A OG1 LYS 85.A O no hydrogen 3.063 N/A PHE 90.A N THR 86.A O no hydrogen 3.159 N/A SER 91.A N TRP 88.A O no hydrogen 2.998 N/A SER 91.A OG ALA 87.A O no hydrogen 2.684 N/A SER 91.A OG TRP 88.A O no hydrogen 3.141 N/A ARG 92.A N THR 89.A O no hydrogen 3.297 N/A ARG 92.A NE TRP 88.A O no hydrogen 2.936 N/A ARG 92.A NH2 SER 91.A OG no hydrogen 2.981 N/A ALA 94.A N LEU 29.A O no hydrogen 3.277 N/A THR 95.A N GLN 30.A O no hydrogen 2.890 N/A THR 95.A OG1 GLN 30.A O no hydrogen 2.749 N/A LEU 96.A N LEU 70.A O no hydrogen 2.851 N/A GLU 97.A N THR 32.A O no hydrogen 2.812 N/A LEU 98.A N TYR 68.A O no hydrogen 2.820 N/A THR 99.A N LEU 34.A O no hydrogen 2.906 N/A HIS 100.A N SER 66.A O no hydrogen 2.802 N/A HIS 100.A NE2 GLU 105.A OE1 no hydrogen 2.840 N/A ASN 101.A ND2 TYR 112.A OH no hydrogen 3.151 N/A TRP 102.A N LYS 64.A O no hydrogen 3.027 N/A TRP 102.A NE1 SER 66.A OG no hydrogen 3.010 N/A THR 104.A N ASN 101.A O no hydrogen 3.375 N/A THR 104.A OG1 LYS 37.A O no hydrogen 2.779 N/A THR 104.A OG1 ASN 101.A O no hydrogen 3.194 N/A GLU 105.A N GLU 105.A OE1 no hydrogen 2.645 N/A ASP 106.A N GLY 103.A O no hydrogen 3.032 N/A ASP 107.A N THR 104.A O no hydrogen 3.100 N/A THR 109.A N ASP 107.A OD1 no hydrogen 2.963 N/A THR 109.A OG1 ASP 107.A OD1 no hydrogen 2.939 N/A GLN 110.A N ASP 107.A O no hydrogen 3.027 N/A HIS 113.A NE2 SER 117.A OG no hydrogen 3.056 N/A ASN 114.A ND2 GLY 166.A O no hydrogen 3.012 N/A GLY 115.A N HIS 113.A ND1 no hydrogen 3.322 N/A ASN 116.A N ASN 114.A OD1 no hydrogen 2.840 N/A ASN 116.A ND2 GLY 123.A O no hydrogen 2.964 N/A SER 117.A OG HIS 113.A NE2 no hydrogen 3.056 N/A GLY 121.A N GLY 115.A O no hydrogen 3.043 N/A ILE 125.A N TRP 168.A O no hydrogen 3.190 N/A ILE 127.A N GLU 170.A O no hydrogen 2.829 N/A VAL 129.A N LEU 172.A O no hydrogen 2.762 N/A TYR 133.A OH ASP 151.A OD2 no hydrogen 2.750 N/A SER 134.A N ASP 131.A OD1 no hydrogen 3.002 N/A SER 134.A OG ASP 131.A O no hydrogen 3.467 N/A ALA 135.A N ASP 131.A O no hydrogen 3.025 N/A CYS 136.A N VAL 132.A O no hydrogen 2.872 N/A CYS 136.A SG VAL 132.A O no hydrogen 3.253 N/A LYS 137.A N TYR 133.A O no hydrogen 2.933 N/A LYS 137.A NZ GLU 141.A OE2 no hydrogen 2.711 N/A ARG 138.A N SER 134.A O no hydrogen 3.183 N/A ARG 138.A NH1 VAL 49.A O no hydrogen 2.866 N/A ARG 138.A NH2 ARG 48.A O no hydrogen 2.883 N/A PHE 139.A N ALA 135.A O no hydrogen 2.989 N/A GLU 140.A N CYS 136.A O no hydrogen 2.919 N/A GLU 141.A N LYS 137.A O no hydrogen 3.086 N/A LEU 142.A N ARG 138.A O no hydrogen 3.064 N/A LEU 142.A N PHE 139.A O no hydrogen 3.146 N/A GLY 143.A N GLU 140.A O no hydrogen 3.036 N/A VAL 144.A N PHE 139.A O no hydrogen 2.954 N/A VAL 147.A N PHE 160.A O no hydrogen 2.827 N/A LYS 148.A N PHE 160.A O no hydrogen 3.011 N/A LYS 148.A NZ LYS 149.A O no hydrogen 3.156 N/A LYS 148.A NZ PRO 150.A O no hydrogen 3.373 N/A LYS 148.A NZ ASP 152.A O no hydrogen 2.775 N/A LYS 148.A NZ LYS 154.A O no hydrogen 2.881 N/A LYS 148.A NZ MET 155.A O no hydrogen 3.232 N/A LYS 148.A NZ LEU 158.A O no hydrogen 2.847 N/A ASP 152.A N LYS 149.A O no hydrogen 3.105 N/A LYS 156.A NZ ASP 151.A O no hydrogen 2.981 N/A LYS 156.A NZ GLY 153.A O no hydrogen 2.927 N/A GLY 157.A N PRO 150.A O no hydrogen 2.803 N/A LEU 158.A N MET 155.A O no hydrogen 3.203 N/A ALA 159.A N ILE 171.A O no hydrogen 3.179 N/A PHE 160.A N LYS 148.A O no hydrogen 2.958 N/A ILE 161.A N ILE 169.A O no hydrogen 2.897 N/A GLN 162.A N LYS 145.A O no hydrogen 3.043 N/A ASP 163.A N TYR 167.A O no hydrogen 2.984 N/A ASP 165.A N ASP 163.A OD1 no hydrogen 2.902 N/A GLY 166.A N ASP 163.A O no hydrogen 2.803 N/A TYR 167.A N ASP 163.A OD1 no hydrogen 2.935 N/A TYR 167.A OH ARG 35.A O no hydrogen 2.636 N/A ILE 169.A N ILE 161.A O no hydrogen 2.798 N/A GLU 170.A N ILE 125.A O no hydrogen 2.752 N/A ILE 171.A N ALA 159.A O no hydrogen 2.818 N/A LEU 172.A N ILE 127.A O no hydrogen 3.040 N/A LYS 176.A N ASN 173.A O no hydrogen 2.971 N/A THR 179.A N LYS 176.A O no hydrogen 3.289 N/A THR 179.A OG1 LYS 176.A O no hydrogen 3.217 N/A ILE 180.A N ILE 177.A O no hydrogen 2.892 N/A