Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zbe_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE SER 18.A O no hydrogen 3.116 N/A ARG 2.A NH1 THR 141.A O no hydrogen 3.080 N/A ARG 2.A NH2 SER 18.A O no hydrogen 3.468 N/A ARG 2.A NH2 THR 141.A O no hydrogen 2.647 N/A LEU 4.A N THR 15.A O no hydrogen 3.039 N/A THR 6.A N SER 13.A O no hydrogen 2.760 N/A THR 6.A OG1 HIS 146.A NE2 no hydrogen 3.273 N/A ARG 7.A NE GLY 9.A O no hydrogen 3.335 N/A ASN 8.A N THR 11.A O no hydrogen 2.917 N/A THR 11.A N ASN 8.A O no hydrogen 3.027 N/A THR 11.A OG1 ASN 8.A O no hydrogen 2.666 N/A SER 13.A N THR 6.A O no hydrogen 2.875 N/A SER 13.A OG GLU 97.A OE1 no hydrogen 3.297 N/A SER 13.A OG GLU 97.A OE2 no hydrogen 2.658 N/A THR 15.A N LEU 4.A O no hydrogen 2.845 N/A SER 18.A N ARG 2.A O no hydrogen 3.001 N/A GLY 20.A N SER 18.A OG no hydrogen 3.261 N/A THR 22.A N HIS 146.A O no hydrogen 2.954 N/A THR 22.A OG1 HIS 134.A O no hydrogen 3.051 N/A GLY 24.A N THR 148.A O no hydrogen 3.008 N/A SER 26.A N GLY 24.A O no hydrogen 2.616 N/A SER 26.A OG GLU 28.A O no hydrogen 2.971 N/A GLU 28.A N SER 26.A OG no hydrogen 3.102 N/A THR 37.A N GLY 34.A O no hydrogen 3.416 N/A THR 37.A OG1 GLY 34.A O no hydrogen 3.454 N/A THR 37.A OG1 ASN 36.A OD1 no hydrogen 3.374 N/A SER 38.A N PRO 35.A O no hydrogen 2.960 N/A LEU 40.A N THR 37.A O no hydrogen 2.915 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.882 N/A THR 42.A N VAL 199.A O no hydrogen 2.979 N/A ARG 43.A NH1 GLU 48.A OE2 no hydrogen 2.690 N/A VAL 44.A N VAL 197.A O no hydrogen 2.982 N/A GLN 46.A N GLN 46.A OE1 no hydrogen 2.810 N/A ALA 47.A N VAL 44.A O no hydrogen 3.057 N/A GLU 48.A N VAL 45.A O no hydrogen 3.049 N/A ARG 49.A N ALA 47.A O no hydrogen 2.932 N/A PHE 50.A N THR 11.A OG1 no hydrogen 3.265 N/A PHE 51.A N ILE 192.A O no hydrogen 2.720 N/A LYS 53.A N ALA 190.A O no hydrogen 3.062 N/A LEU 55.A N VAL 188.A O no hydrogen 2.881 N/A PHE 56.A N VAL 188.A O no hydrogen 3.392 N/A TRP 58.A N ILE 186.A O no hydrogen 2.639 N/A THR 59.A OG1 ASP 61.A OD1 no hydrogen 2.794 N/A ASP 61.A N THR 59.A OG1 no hydrogen 3.176 N/A LYS 62.A N THR 59.A O no hydrogen 3.143 N/A LYS 62.A NZ ASP 57.A O no hydrogen 2.688 N/A GLY 65.A N VAL 172.A O no hydrogen 2.970 N/A TYR 66.A N PRO 63.A O no hydrogen 2.950 N/A THR 68.A N VAL 170.A O no hydrogen 2.985 N/A LYS 69.A NZ GLU 71.A OE1 no hydrogen 2.919 N/A LEU 70.A N LEU 168.A O no hydrogen 2.755 N/A LEU 72.A N TRP 166.A O no hydrogen 2.879 N/A GLY 78.A N HIS 76.A ND1 no hydrogen 2.908 N/A GLY 81.A N HIS 76.A ND1 no hydrogen 3.295 N/A HIS 82.A N GLY 78.A O no hydrogen 3.102 N/A LEU 83.A N VAL 79.A O no hydrogen 2.908 N/A VAL 84.A N PHE 80.A O no hydrogen 3.174 N/A ASP 85.A N HIS 82.A O no hydrogen 2.911 N/A SER 86.A N LEU 83.A O no hydrogen 2.834 N/A SER 86.A OG HIS 82.A O no hydrogen 2.731 N/A TYR 87.A N LEU 83.A O no hydrogen 3.024 N/A ALA 88.A N GLY 201.A O no hydrogen 2.772 N/A TYR 89.A N ALA 200.A O no hydrogen 3.005 N/A MET 90.A N ASP 158.A O no hydrogen 2.941 N/A ARG 91.A N HIS 198.A O no hydrogen 3.079 N/A ARG 91.A NH1 ASP 30.A OD2 no hydrogen 3.119 N/A ARG 91.A NH1 ARG 156.A O no hydrogen 3.007 N/A ARG 91.A NH2 GLU 29.A OE2 no hydrogen 3.312 N/A ARG 91.A NH2 ASP 30.A OD1 no hydrogen 3.443 N/A ARG 91.A NH2 ASP 30.A OD2 no hydrogen 3.397 N/A ASN 92.A ND2 GLY 93.A O no hydrogen 2.852 N/A GLY 93.A N THR 195.A O no hydrogen 2.754 N/A TRP 94.A N VAL 149.A O no hydrogen 2.929 N/A ASP 95.A N ALA 193.A O no hydrogen 2.796 N/A VAL 96.A N ILE 147.A O no hydrogen 2.764 N/A GLU 97.A N ASN 191.A O no hydrogen 3.026 N/A VAL 98.A N ALA 145.A O no hydrogen 2.768 N/A SER 99.A N TYR 189.A O no hydrogen 2.880 N/A SER 99.A OG TYR 189.A O no hydrogen 3.392 N/A ALA 100.A N MET 143.A O no hydrogen 2.928 N/A ASN 103.A N ASN 106.A OD1 no hydrogen 3.182 N/A ASN 103.A ND2 ASN 106.A OD1 no hydrogen 3.340 N/A ASN 106.A N ASN 103.A O no hydrogen 2.980 N/A ASN 106.A ND2 THR 177.A O no hydrogen 3.096 N/A ASN 106.A ND2 ALA 183.A O no hydrogen 2.975 N/A GLY 107.A N THR 177.A O no hydrogen 3.068 N/A CYS 109.A N SER 174.A O no hydrogen 2.976 N/A CYS 109.A SG LEU 110.A O no hydrogen 3.843 N/A CYS 109.A SG SER 138.A OG no hydrogen 3.524 N/A LEU 110.A N ILE 137.A O no hydrogen 2.915 N/A LEU 111.A N MET 171.A O no hydrogen 2.819 N/A VAL 112.A N GLN 135.A O no hydrogen 2.871 N/A ALA 113.A N VAL 169.A O no hydrogen 2.786 N/A MET 114.A N PRO 133.A O no hydrogen 3.006 N/A VAL 115.A N THR 167.A O no hydrogen 2.928 N/A GLU 117.A N PRO 165.A O no hydrogen 2.764 N/A ASP 122.A N GLU 125.A OE1 no hydrogen 2.954 N/A ARG 124.A N ASP 122.A OD1 no hydrogen 3.433 N/A LYS 126.A N THR 123.A O no hydrogen 3.121 N/A LYS 126.A NZ GLY 65.A O no hydrogen 2.703 N/A TYR 127.A N ARG 124.A O no hydrogen 3.174 N/A GLN 128.A N GLU 125.A O no hydrogen 2.918 N/A LEU 129.A N LYS 126.A O no hydrogen 3.166 N/A LEU 131.A N GLN 128.A O no hydrogen 3.135 N/A PHE 132.A N LEU 129.A O no hydrogen 3.270 N/A HIS 134.A ND1 PHE 132.A O no hydrogen 2.795 N/A GLN 135.A N VAL 112.A O no hydrogen 2.899 N/A GLN 135.A NE2 GLY 20.A O no hydrogen 3.174 N/A GLN 135.A NE2 THR 22.A OG1 no hydrogen 3.058 N/A ILE 137.A N LEU 110.A O no hydrogen 2.982 N/A THR 141.A N SER 138.A O no hydrogen 2.732 N/A ASN 142.A N SER 138.A O no hydrogen 2.781 N/A ASN 142.A ND2 SER 138.A O no hydrogen 3.256 N/A MET 143.A N SER 17.A OG no hydrogen 3.251 N/A ALA 145.A N VAL 98.A O no hydrogen 2.709 N/A HIS 146.A N GLN 135.A OE1 no hydrogen 2.773 N/A ILE 147.A N VAL 96.A O no hydrogen 2.755 N/A THR 148.A N THR 22.A O no hydrogen 2.826 N/A THR 148.A OG1 ASP 95.A OD2 no hydrogen 2.719 N/A VAL 149.A N TRP 94.A O no hydrogen 2.854 N/A TYR 151.A N GLU 29.A OE1 no hydrogen 3.279 N/A TYR 151.A OH ASN 155.A O no hydrogen 2.665 N/A TYR 157.A OH VAL 32.A O no hydrogen 2.754 N/A ASP 158.A N MET 90.A O no hydrogen 2.759 N/A GLN 159.A N ASP 158.A OD2 no hydrogen 2.886 N/A TYR 160.A OH ASN 92.A OD1 no hydrogen 2.797 N/A LYS 161.A NZ ASP 85.A OD2 no hydrogen 2.870 N/A LYS 162.A N GLN 159.A O no hydrogen 2.755 N/A HIS 163.A N GLN 159.A O no hydrogen 3.085 N/A HIS 163.A ND1 ASP 158.A OD1 no hydrogen 2.608 N/A HIS 163.A NE2 GLU 117.A OE1 no hydrogen 2.843 N/A HIS 163.A NE2 GLU 117.A OE2 no hydrogen 3.129 N/A LYS 164.A NZ TYR 160.A O no hydrogen 3.088 N/A TRP 166.A NE1 PRO 150.A O no hydrogen 2.774 N/A THR 167.A N VAL 115.A O no hydrogen 3.007 N/A LEU 168.A N LEU 70.A O no hydrogen 2.841 N/A VAL 169.A N ALA 113.A O no hydrogen 2.811 N/A VAL 170.A N THR 68.A O no hydrogen 2.983 N/A MET 171.A N LEU 111.A O no hydrogen 2.815 N/A VAL 172.A N TYR 66.A O no hydrogen 2.923 N/A LEU 173.A N CYS 109.A O no hydrogen 2.860 N/A SER 174.A N CYS 109.A O no hydrogen 3.096 N/A THR 177.A N GLY 107.A O no hydrogen 2.794 N/A SER 179.A OG THR 181.A OG1 no hydrogen 3.068 N/A THR 181.A N SER 179.A OG no hydrogen 3.140 N/A THR 181.A OG1 SER 179.A OG no hydrogen 3.068 N/A ALA 182.A N SER 179.A O no hydrogen 3.391 N/A ALA 183.A N ASN 106.A OD1 no hydrogen 3.090 N/A ILE 186.A N TRP 58.A O no hydrogen 2.941 N/A LYS 187.A NZ ASP 57.A OD1 no hydrogen 2.878 N/A LYS 187.A NZ ASP 57.A OD2 no hydrogen 3.438 N/A VAL 188.A N PHE 56.A O no hydrogen 2.797 N/A TYR 189.A N SER 99.A O no hydrogen 2.960 N/A ALA 190.A N LYS 53.A O no hydrogen 2.890 N/A ASN 191.A N GLU 97.A O no hydrogen 2.797 N/A ASN 191.A ND2 PHE 51.A O no hydrogen 3.171 N/A ILE 192.A N PHE 51.A O no hydrogen 2.994 N/A ALA 193.A N ASP 95.A O no hydrogen 2.937 N/A THR 195.A N GLY 93.A O no hydrogen 2.755 N/A VAL 197.A N GLU 48.A OE2 no hydrogen 2.809 N/A HIS 198.A N ARG 91.A O no hydrogen 2.958 N/A HIS 198.A ND1 TYR 196.A O no hydrogen 2.685 N/A VAL 199.A N THR 42.A O no hydrogen 2.907 N/A ALA 200.A N TYR 89.A O no hydrogen 2.809 N/A GLU 202.A N GLU 202.A OE2 no hydrogen 2.927 N/A LEU 203.A N SER 86.A O no hydrogen 2.914 N/A SER 205.A OG GLU 207.A OE1 no hydrogen 2.354 N/A LYS 206.A NZ ASP 85.A O no hydrogen 3.477 N/A LYS 206.A NZ PRO 204.A O no hydrogen 2.727 N/A