Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kz7_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N THR 52.A O no hydrogen 2.774 N/A LYS 5.A N ASP 76.A OD1 no hydrogen 2.599 N/A LYS 5.A NZ SER 71.A O no hydrogen 2.792 N/A LYS 5.A NZ PRO 73.A O no hydrogen 2.923 N/A CYS 6.A N GLY 54.A O no hydrogen 2.813 N/A CYS 6.A SG VAL 77.A O no hydrogen 3.900 N/A VAL 7.A N VAL 77.A O no hydrogen 3.115 N/A VAL 8.A N PHE 56.A O no hydrogen 2.992 N/A VAL 9.A N LEU 79.A O no hydrogen 2.890 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.763 N/A LYS 16.A NZ ASP 11.A O no hydrogen 3.206 N/A LYS 16.A NZ GLU 62.A OE2 no hydrogen 2.693 N/A THR 17.A OG1 ASP 57.A OD2 no hydrogen 2.670 N/A LEU 19.A N GLY 15.A O no hydrogen 2.888 N/A LEU 20.A N LYS 16.A O no hydrogen 3.113 N/A ILE 21.A N THR 17.A O no hydrogen 2.901 N/A SER 22.A N CYS 18.A O no hydrogen 2.848 N/A SER 22.A OG ALA 159.A O no hydrogen 2.727 N/A SER 22.A OG GLN 162.A OE1 no hydrogen 3.294 N/A TYR 23.A N LEU 19.A O no hydrogen 3.129 N/A THR 24.A N LEU 20.A O no hydrogen 3.052 N/A THR 24.A OG1 LEU 20.A O no hydrogen 2.857 N/A THR 24.A OG1 ILE 21.A O no hydrogen 3.349 N/A THR 25.A N ILE 21.A O no hydrogen 2.913 N/A THR 25.A OG1 ILE 21.A O no hydrogen 2.617 N/A THR 25.A OG1 LYS 27.A O no hydrogen 3.069 N/A LYS 27.A NZ THR 25.A OG1 no hydrogen 3.145 N/A LYS 27.A NZ LYS 27.A O no hydrogen 3.182 N/A TYR 40.A N LEU 55.A O no hydrogen 3.025 N/A VAL 42.A N LEU 53.A O no hydrogen 2.759 N/A VAL 44.A N TYR 51.A O no hydrogen 2.906 N/A ILE 46.A N GLU 49.A O no hydrogen 2.791 N/A GLU 49.A N ILE 46.A O no hydrogen 2.799 N/A TYR 51.A N VAL 44.A O no hydrogen 2.766 N/A THR 52.A N GLN 2.A O no hydrogen 2.894 N/A LEU 53.A N VAL 42.A O no hydrogen 2.665 N/A GLY 54.A N ILE 4.A O no hydrogen 2.763 N/A LEU 55.A N TYR 40.A O no hydrogen 2.720 N/A PHE 56.A N CYS 6.A O no hydrogen 2.901 N/A THR 58.A N ASP 57.A OD1 no hydrogen 2.669 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.629 N/A ALA 59.A N ASP 57.A OD1 no hydrogen 3.072 N/A GLY 60.A N GLU 62.A OE1 no hydrogen 2.727 N/A GLY 60.A N GLU 62.A OE2 no hydrogen 3.321 N/A GLN 61.A N THR 58.A O no hydrogen 2.961 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.655 N/A TYR 64.A N GLN 61.A O no hydrogen 3.149 N/A LEU 67.A N TYR 64.A O no hydrogen 3.194 N/A ARG 68.A N TYR 64.A O no hydrogen 2.938 N/A ARG 68.A NH1 GLU 100.A OE1 no hydrogen 2.584 N/A ARG 68.A NH1 GLU 100.A OE2 no hydrogen 3.470 N/A ARG 68.A NH2 GLU 62.A O no hydrogen 2.851 N/A LEU 70.A N LEU 67.A O no hydrogen 3.064 N/A SER 71.A N ARG 68.A O no hydrogen 3.440 N/A TYR 72.A N PRO 69.A O no hydrogen 3.061 N/A TYR 72.A OH GLU 100.A OE2 no hydrogen 2.613 N/A THR 75.A N TYR 72.A O no hydrogen 3.145 N/A THR 75.A OG1 TYR 72.A O no hydrogen 2.541 N/A ASP 76.A N LYS 5.A O no hydrogen 2.787 N/A VAL 77.A N LYS 5.A O no hydrogen 3.051 N/A PHE 78.A N PRO 109.A O no hydrogen 3.047 N/A LEU 79.A N VAL 7.A O no hydrogen 2.909 N/A VAL 80.A N LEU 111.A O no hydrogen 2.845 N/A CYS 81.A N VAL 9.A O no hydrogen 2.883 N/A CYS 81.A SG LEU 79.A O no hydrogen 3.832 N/A PHE 82.A N VAL 113.A O no hydrogen 3.010 N/A SER 83.A N SER 89.A OG no hydrogen 3.099 N/A VAL 84.A N THR 115.A O no hydrogen 2.992 N/A VAL 85.A N SER 83.A OG no hydrogen 3.239 N/A SER 86.A N SER 83.A O no hydrogen 2.964 N/A SER 86.A OG SER 89.A OG no hydrogen 3.320 N/A SER 89.A N SER 86.A O no hydrogen 2.967 N/A SER 89.A N SER 86.A OG no hydrogen 3.367 N/A SER 89.A OG SER 86.A O no hydrogen 2.592 N/A SER 89.A OG SER 86.A OG no hydrogen 3.320 N/A PHE 90.A N SER 86.A O no hydrogen 3.285 N/A GLU 91.A N PRO 87.A O no hydrogen 2.968 N/A ASN 92.A N SER 88.A O no hydrogen 3.051 N/A ASN 92.A ND2 ASP 11.A OD2 no hydrogen 2.529 N/A VAL 93.A N PHE 90.A O no hydrogen 3.217 N/A GLU 95.A N GLU 91.A O no hydrogen 2.940 N/A LYS 96.A N ASN 92.A O no hydrogen 2.797 N/A LYS 96.A NZ GLU 62.A O no hydrogen 2.930 N/A TRP 97.A N ASN 92.A O no hydrogen 2.976 N/A TRP 97.A NE1 ASP 11.A OD1 no hydrogen 2.809 N/A VAL 98.A N VAL 93.A O no hydrogen 3.048 N/A GLU 100.A N LYS 96.A O no hydrogen 3.187 N/A ILE 101.A N TRP 97.A O no hydrogen 2.924 N/A THR 102.A N VAL 98.A O no hydrogen 2.897 N/A THR 102.A OG1 VAL 98.A O no hydrogen 2.686 N/A HIS 103.A N PRO 99.A O no hydrogen 3.151 N/A HIS 103.A N GLU 100.A O no hydrogen 3.239 N/A HIS 104.A N GLU 100.A O no hydrogen 3.170 N/A CYS 105.A N ILE 101.A O no hydrogen 2.726 N/A CYS 105.A SG TYR 72.A O no hydrogen 3.546 N/A THR 108.A N CYS 105.A O no hydrogen 3.102 N/A THR 108.A OG1 THR 75.A O no hydrogen 3.231 N/A LEU 111.A N PHE 78.A O no hydrogen 3.071 N/A LEU 112.A N LYS 153.A O no hydrogen 3.058 N/A VAL 113.A N VAL 80.A O no hydrogen 2.731 N/A GLY 114.A N VAL 155.A O no hydrogen 2.821 N/A THR 115.A N PHE 82.A O no hydrogen 2.847 N/A THR 115.A OG1 VAL 14.A O no hydrogen 2.420 N/A GLN 116.A NE2 SER 83.A OG no hydrogen 2.559 N/A ILE 117.A N CYS 157.A O no hydrogen 3.349 N/A LEU 119.A N GLN 116.A O no hydrogen 3.099 N/A ARG 120.A N ILE 117.A O no hydrogen 3.169 N/A ARG 120.A NE ILE 137.A O no hydrogen 3.153 N/A ARG 120.A NH1 GLU 156.A OE1 no hydrogen 3.125 N/A ARG 120.A NH1 GLU 156.A OE2 no hydrogen 3.569 N/A ARG 120.A NH2 ILE 137.A O no hydrogen 3.021 N/A ARG 120.A NH2 GLU 156.A OE2 no hydrogen 2.848 N/A ASP 121.A N ASP 118.A O no hydrogen 3.173 N/A ASP 122.A N LEU 119.A O no hydrogen 3.042 N/A THR 125.A N ASP 122.A OD2 no hydrogen 3.097 N/A THR 125.A OG1 ASP 122.A OD2 no hydrogen 2.627 N/A ILE 126.A N ASP 122.A O no hydrogen 3.024 N/A GLU 127.A N PRO 123.A O no hydrogen 2.855 N/A LYS 128.A N SER 124.A O no hydrogen 3.048 N/A LEU 129.A N THR 125.A O no hydrogen 3.055 N/A ALA 130.A N ILE 126.A O no hydrogen 2.913 N/A LYS 131.A N GLU 127.A O no hydrogen 3.054 N/A LYS 131.A NZ GLU 127.A OE2 no hydrogen 3.033 N/A ASN 132.A ND2 LYS 128.A O no hydrogen 3.481 N/A LYS 133.A N ALA 130.A O no hydrogen 3.124 N/A GLN 134.A N LEU 129.A O no hydrogen 2.845 N/A ILE 137.A N VAL 84.A O no hydrogen 2.731 N/A THR 138.A OG1 GLU 140.A OE1 no hydrogen 3.569 N/A THR 138.A OG1 THR 141.A OG1 no hydrogen 3.032 N/A THR 141.A N THR 138.A OG1 no hydrogen 3.158 N/A THR 141.A OG1 THR 138.A OG1 no hydrogen 3.032 N/A ALA 142.A N THR 138.A O no hydrogen 3.019 N/A GLU 143.A N PRO 139.A O no hydrogen 2.734 N/A LYS 144.A N GLU 140.A O no hydrogen 3.140 N/A LYS 144.A NZ ASP 148.A OD2 no hydrogen 3.034 N/A LEU 145.A N THR 141.A O no hydrogen 3.141 N/A ALA 146.A N ALA 142.A O no hydrogen 2.902 N/A ARG 147.A N GLU 143.A O no hydrogen 3.017 N/A ASP 148.A N LYS 144.A O no hydrogen 2.805 N/A LEU 149.A N LEU 145.A O no hydrogen 2.799 N/A LYS 150.A N ARG 147.A O no hydrogen 3.159 N/A ALA 151.A N ALA 146.A O no hydrogen 2.794 N/A VAL 152.A N PHE 110.A O no hydrogen 2.965 N/A LYS 153.A NZ GLU 171.A OE1 no hydrogen 3.054 N/A LYS 153.A NZ GLU 171.A OE2 no hydrogen 3.044 N/A TYR 154.A OH GLU 156.A OE2 no hydrogen 2.863 N/A VAL 155.A N LEU 112.A O no hydrogen 2.962 N/A CYS 157.A N GLY 114.A O no hydrogen 2.894 N/A SER 158.A N LYS 163.A O no hydrogen 2.978 N/A SER 158.A OG ASP 118.A OD1 no hydrogen 2.729 N/A SER 158.A OG THR 161.A OG1 no hydrogen 3.340 N/A THR 161.A N SER 158.A OG no hydrogen 3.156 N/A LYS 163.A N THR 161.A OG1 no hydrogen 3.359 N/A LEU 165.A N GLN 162.A O no hydrogen 3.032 N/A VAL 168.A N GLY 164.A O no hydrogen 3.148 N/A VAL 168.A N LEU 165.A O no hydrogen 3.155 N/A ASP 170.A N LYS 166.A O no hydrogen 3.094 N/A GLU 171.A N ASN 167.A O no hydrogen 3.022 N/A ALA 172.A N VAL 168.A O no hydrogen 3.016 N/A ILE 173.A N PHE 169.A O no hydrogen 2.911 N/A LEU 174.A N ASP 170.A O no hydrogen 2.887 N/A ALA 175.A N GLU 171.A O no hydrogen 2.884 N/A ALA 176.A N ALA 172.A O no hydrogen 3.054 N/A LEU 177.A N ILE 173.A O no hydrogen 3.089 N/A LEU 177.A N LEU 174.A O no hydrogen 3.060 N/A GLU 178.A N ALA 175.A O no hydrogen 3.222 N/A LYS 183.A NZ THR 108.A O no hydrogen 3.362 N/A