Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cz3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 27.A OD2 no hydrogen 2.805 N/A ILE 4.A N LYS 39.A O no hydrogen 3.135 N/A LEU 5.A N GLU 29.A O no hydrogen 2.954 N/A TYR 6.A N ALA 37.A O no hydrogen 2.861 N/A SER 7.A N VAL 31.A O no hydrogen 3.250 N/A PHE 9.A N ASP 181.A OD2 no hydrogen 2.831 N/A SER 11.A N TYR 8.A O no hydrogen 3.079 N/A SER 11.A OG SER 14.A OG no hydrogen 3.162 N/A SER 14.A N SER 11.A OG no hydrogen 2.955 N/A SER 14.A OG SER 11.A OG no hydrogen 3.162 N/A TRP 15.A N SER 11.A O no hydrogen 3.277 N/A ARG 16.A N SER 12.A O no hydrogen 3.188 N/A ARG 18.A N SER 14.A O no hydrogen 3.074 N/A ARG 18.A NE SER 174.A O no hydrogen 3.108 N/A ARG 18.A NH1 SER 7.A OG no hydrogen 3.062 N/A ARG 18.A NH2 SER 174.A O no hydrogen 3.116 N/A ILE 19.A N TRP 15.A O no hydrogen 2.788 N/A ALA 20.A N ARG 16.A O no hydrogen 3.026 N/A LEU 21.A N VAL 17.A O no hydrogen 2.842 N/A ALA 22.A N ARG 18.A O no hydrogen 3.152 N/A LEU 23.A N ILE 19.A O no hydrogen 2.860 N/A LYS 24.A N ALA 20.A O no hydrogen 3.248 N/A LYS 24.A NZ GLU 55.A OE1 no hydrogen 2.654 N/A LYS 24.A NZ ARG 58.A O no hydrogen 2.574 N/A LYS 24.A NZ PRO 61.A O no hydrogen 2.678 N/A GLY 25.A N ALA 22.A O no hydrogen 3.121 N/A ILE 26.A N LEU 21.A O no hydrogen 3.022 N/A GLU 29.A N PRO 3.A O no hydrogen 2.963 N/A VAL 31.A N LEU 5.A O no hydrogen 3.007 N/A ILE 33.A N SER 7.A O no hydrogen 2.957 N/A ALA 37.A N TYR 6.A O no hydrogen 3.294 N/A LEU 38.A N ILE 45.A O no hydrogen 3.014 N/A LYS 39.A N ILE 4.A O no hydrogen 2.916 N/A LYS 39.A NZ TYR 6.A OH no hydrogen 2.563 N/A ILE 40.A N ILE 43.A O no hydrogen 2.976 N/A ILE 43.A N ILE 40.A O no hydrogen 3.109 N/A ILE 45.A N LEU 38.A O no hydrogen 2.982 N/A ILE 51.A N GLN 47.A O no hydrogen 2.961 N/A TYR 53.A N ALA 50.A O no hydrogen 3.034 N/A TYR 53.A OH ASP 41.A OD2 no hydrogen 2.416 N/A LEU 54.A N ILE 51.A O no hydrogen 2.953 N/A GLU 56.A N GLU 52.A O no hydrogen 3.172 N/A THR 57.A N TYR 53.A O no hydrogen 2.959 N/A THR 57.A OG1 TYR 53.A O no hydrogen 2.750 N/A THR 57.A OG1 LEU 54.A O no hydrogen 3.454 N/A ARG 58.A N LEU 54.A O no hydrogen 2.769 N/A ARG 58.A NH1 ASP 41.A OD2 no hydrogen 3.158 N/A ARG 58.A NH1 THR 57.A OG1 no hydrogen 2.920 N/A ARG 58.A NH2 ASP 41.A OD1 no hydrogen 3.188 N/A LEU 63.A N GLU 55.A OE1 no hydrogen 2.858 N/A LEU 64.A N GLU 55.A OE2 no hydrogen 3.383 N/A ARG 71.A N ASP 67.A O no hydrogen 2.964 N/A ARG 71.A NH1 PRO 65.A O no hydrogen 2.975 N/A ALA 72.A N PRO 68.A O no hydrogen 2.975 N/A ILE 73.A N GLN 69.A O no hydrogen 3.371 N/A VAL 74.A N LYS 70.A O no hydrogen 3.113 N/A ARG 75.A N ARG 71.A O no hydrogen 2.973 N/A ARG 75.A NE GLU 52.A OE2 no hydrogen 2.637 N/A ARG 75.A NH2 GLU 52.A OE1 no hydrogen 3.042 N/A SER 77.A N VAL 74.A O no hydrogen 3.132 N/A SER 77.A OG VAL 74.A O no hydrogen 2.973 N/A ASP 78.A N ARG 75.A O no hydrogen 2.929 N/A ILE 80.A N ILE 76.A O no hydrogen 3.035 N/A ALA 81.A N SER 77.A O no hydrogen 2.791 N/A SER 82.A N ASP 78.A O no hydrogen 2.658 N/A ILE 84.A N LEU 79.A O no hydrogen 3.030 N/A ILE 84.A N ILE 80.A O no hydrogen 3.213 N/A GLN 85.A N ILE 80.A O no hydrogen 2.994 N/A LEU 87.A N ILE 84.A O no hydrogen 3.269 N/A GLN 88.A N GLN 85.A O no hydrogen 3.029 N/A GLN 88.A NE2 GLN 88.A O no hydrogen 2.570 N/A ASN 89.A N PRO 86.A O no hydrogen 3.358 N/A ASN 89.A ND2 GLN 85.A OE1 no hydrogen 3.100 N/A VAL 92.A N ASN 89.A O no hydrogen 3.024 N/A LEU 93.A N ASN 89.A O no hydrogen 3.161 N/A LYS 94.A N LEU 90.A O no hydrogen 3.388 N/A VAL 96.A N LEU 93.A O no hydrogen 3.373 N/A TRP 103.A N ASN 100.A O no hydrogen 3.083 N/A TRP 103.A NE1 LEU 87.A O no hydrogen 2.800 N/A ALA 104.A N GLN 101.A O no hydrogen 3.227 N/A GLN 105.A NE2 PHE 148.A O no hydrogen 2.505 N/A LYS 106.A N GLN 102.A O no hydrogen 3.078 N/A VAL 107.A N TRP 103.A O no hydrogen 3.102 N/A ILE 108.A N ALA 104.A O no hydrogen 2.971 N/A THR 109.A N GLN 105.A O no hydrogen 2.939 N/A THR 109.A OG1 GLN 105.A O no hydrogen 2.562 N/A THR 109.A OG1 LYS 106.A O no hydrogen 3.012 N/A SER 110.A N LYS 106.A O no hydrogen 2.976 N/A SER 110.A OG LYS 106.A O no hydrogen 2.959 N/A GLY 111.A N VAL 107.A O no hydrogen 3.093 N/A PHE 112.A N ILE 108.A O no hydrogen 2.923 N/A ASN 113.A N THR 109.A O no hydrogen 2.769 N/A ALA 114.A N SER 110.A O no hydrogen 3.288 N/A LEU 115.A N GLY 111.A O no hydrogen 2.773 N/A GLU 116.A N PHE 112.A O no hydrogen 2.994 N/A LYS 117.A N ALA 114.A O no hydrogen 3.147 N/A ILE 118.A N ALA 114.A O no hydrogen 3.135 N/A LEU 119.A N LEU 115.A O no hydrogen 2.901 N/A GLN 120.A N GLU 116.A O no hydrogen 3.292 N/A GLN 120.A N LYS 117.A O no hydrogen 3.273 N/A GLN 120.A NE2 GLU 116.A O no hydrogen 3.124 N/A GLN 120.A NE2 THR 157.A OG1 no hydrogen 2.691 N/A SER 121.A N ILE 118.A O no hydrogen 3.003 N/A THR 122.A N ILE 118.A O no hydrogen 3.205 N/A THR 122.A OG1 ILE 118.A O no hydrogen 3.305 N/A THR 122.A OG1 CYS 127.A O no hydrogen 2.855 N/A ALA 123.A N LEU 119.A O no hydrogen 3.041 N/A LYS 125.A N ASP 130.A OD1 no hydrogen 3.427 N/A LYS 125.A NZ TYR 126.A OH no hydrogen 3.064 N/A TYR 126.A N GLY 129.A O no hydrogen 3.091 N/A CYS 127.A N ASP 135.A OD1 no hydrogen 2.985 N/A CYS 127.A SG ASP 135.A OD1 no hydrogen 3.160 N/A GLY 129.A N THR 122.A O no hydrogen 2.998 N/A SER 133.A N ASP 135.A OD2 no hydrogen 2.826 N/A SER 133.A OG ASP 135.A OD2 no hydrogen 3.360 N/A ALA 134.A N SER 77.A OG no hydrogen 3.206 N/A VAL 136.A N SER 133.A O no hydrogen 3.297 N/A CYS 137.A SG SER 77.A O no hydrogen 3.752 N/A LEU 138.A N ALA 134.A O no hydrogen 2.914 N/A LEU 138.A N ASP 135.A O no hydrogen 3.263 N/A VAL 139.A N ASP 135.A O no hydrogen 3.332 N/A VAL 142.A N LEU 138.A O no hydrogen 2.897 N/A ALA 143.A N VAL 139.A O no hydrogen 2.971 N/A ASN 144.A N PRO 140.A O no hydrogen 3.190 N/A ASN 144.A ND2 GLN 88.A OE1 no hydrogen 2.880 N/A ALA 145.A N GLN 141.A O no hydrogen 3.049 N/A GLU 146.A N VAL 142.A O no hydrogen 3.130 N/A ARG 147.A N ALA 143.A O no hydrogen 3.152 N/A PHE 148.A N ASN 144.A O no hydrogen 2.927 N/A LYS 149.A N GLU 146.A O no hydrogen 3.166 N/A VAL 150.A N ALA 145.A O no hydrogen 2.737 N/A SER 153.A N ASP 151.A OD1 no hydrogen 3.048 N/A SER 153.A OG ASP 151.A OD1 no hydrogen 2.695 N/A SER 153.A OG ASP 151.A OD2 no hydrogen 3.025 N/A TYR 155.A N LEU 152.A O no hydrogen 2.953 N/A THR 157.A N GLU 116.A OE2 no hydrogen 3.229 N/A THR 157.A OG1 GLU 116.A OE2 no hydrogen 2.903 N/A ILE 158.A N GLU 116.A OE1 no hydrogen 3.158 N/A SER 159.A N TYR 155.A O no hydrogen 2.985 N/A SER 159.A OG TYR 155.A O no hydrogen 3.370 N/A HIS 160.A N PRO 156.A O no hydrogen 3.027 N/A ILE 161.A N THR 157.A O no hydrogen 3.098 N/A ASN 162.A N ILE 158.A O no hydrogen 2.934 N/A LYS 163.A N SER 159.A O no hydrogen 3.140 N/A GLU 164.A N HIS 160.A O no hydrogen 2.946 N/A LEU 165.A N ILE 161.A O no hydrogen 3.006 N/A LEU 166.A N ASN 162.A O no hydrogen 3.053 N/A LEU 168.A N LEU 165.A O no hydrogen 2.946 N/A PHE 171.A N LEU 168.A O no hydrogen 3.098 N/A GLN 172.A N GLU 169.A O no hydrogen 3.032 N/A GLN 172.A NE2 LEU 166.A O no hydrogen 2.929 N/A VAL 173.A N GLU 169.A O no hydrogen 2.978 N/A SER 174.A OG VAL 170.A O no hydrogen 2.206 N/A HIS 175.A N GLN 172.A O no hydrogen 3.062 N/A ARG 177.A N HIS 175.A ND1 no hydrogen 3.167 N/A ARG 178.A N HIS 175.A O no hydrogen 2.868 N/A GLN 179.A N THR 182.A OG1 no hydrogen 3.197 N/A GLN 179.A NE2 HIS 175.A O no hydrogen 2.889 N/A THR 182.A N GLN 179.A O no hydrogen 3.187 N/A THR 182.A OG1 PRO 176.A O no hydrogen 2.391 N/A THR 182.A OG1 GLN 179.A O no hydrogen 3.492 N/A LEU 186.A N PRO 183.A O no hydrogen 2.941 N/A ARG 187.A NH1 GLN 179.A O no hydrogen 3.338 N/A ARG 187.A NH2 GLN 179.A O no hydrogen 3.318 N/A