Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zzi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N LEU 15.A O no hydrogen 2.659 N/A VAL 4.A N ALA 13.A O no hydrogen 2.903 N/A LEU 6.A N GLU 11.A O no hydrogen 3.034 N/A GLY 7.A N GLU 30.A OE2 no hydrogen 2.671 N/A GLN 10.A N GLY 7.A O no hydrogen 2.740 N/A GLN 10.A NE2 GLY 7.A O no hydrogen 2.536 N/A GLU 11.A N LEU 6.A O no hydrogen 2.918 N/A ASN 12.A N GLY 181.A O no hydrogen 2.785 N/A TYR 14.A N ILE 25.A O no hydrogen 3.093 N/A TYR 14.A OH PRO 180.A O no hydrogen 2.681 N/A VAL 16.A N VAL 23.A O no hydrogen 3.110 N/A THR 18.A N GLY 21.A O no hydrogen 3.052 N/A THR 18.A OG1 GLY 21.A O no hydrogen 2.647 N/A GLY 21.A N THR 18.A O no hydrogen 2.517 N/A VAL 23.A N VAL 16.A O no hydrogen 3.128 N/A LEU 24.A N ALA 47.A O no hydrogen 2.910 N/A ILE 25.A N TYR 14.A O no hydrogen 2.806 N/A ASP 26.A N LEU 49.A O no hydrogen 2.821 N/A GLU 30.A N ASP 29.A OD1 no hydrogen 2.337 N/A LEU 34.A N GLU 30.A O no hydrogen 3.179 N/A LEU 35.A N PRO 31.A O no hydrogen 2.393 N/A ALA 36.A N GLU 32.A O no hydrogen 2.426 N/A LEU 37.A N LYS 33.A O no hydrogen 3.111 N/A PHE 38.A N LEU 34.A O no hydrogen 3.051 N/A PHE 38.A N LEU 35.A O no hydrogen 3.098 N/A GLN 39.A N LEU 35.A O no hydrogen 3.108 N/A THR 40.A OG1 LEU 37.A O no hydrogen 3.346 N/A THR 41.A N LEU 37.A O no hydrogen 2.966 N/A THR 41.A OG1 LEU 37.A O no hydrogen 3.110 N/A THR 41.A OG1 PHE 38.A O no hydrogen 2.981 N/A THR 41.A OG1 LEU 43.A O no hydrogen 2.955 N/A GLY 42.A N PHE 38.A O no hydrogen 2.888 N/A LEU 46.A N PRO 22.A O no hydrogen 2.728 N/A ILE 48.A N PRO 71.A O no hydrogen 3.173 N/A LEU 49.A N LEU 24.A O no hydrogen 2.730 N/A LEU 50.A N TYR 73.A O no hydrogen 3.049 N/A THR 51.A N ASP 26.A OD1 no hydrogen 2.870 N/A THR 51.A OG1 ASP 26.A OD1 no hydrogen 3.317 N/A THR 51.A OG1 ASP 26.A OD2 no hydrogen 2.601 N/A THR 51.A OG1 HIS 52.A ND1 no hydrogen 3.210 N/A HIS 52.A ND1 THR 51.A OG1 no hydrogen 3.210 N/A ALA 53.A N ASP 78.A OD2 no hydrogen 3.029 N/A HIS 57.A N HIS 54.A O no hydrogen 2.805 N/A HIS 57.A ND1 ASP 26.A OD2 no hydrogen 3.162 N/A HIS 57.A NE2 ASP 142.A OD2 no hydrogen 3.081 N/A VAL 58.A N PHE 55.A O no hydrogen 3.277 N/A ALA 60.A N PRO 27.A O no hydrogen 2.894 N/A VAL 61.A N VAL 58.A O no hydrogen 3.376 N/A LEU 64.A N ALA 60.A O no hydrogen 3.029 N/A VAL 65.A N VAL 61.A O no hydrogen 2.783 N/A GLU 66.A N ALA 62.A O no hydrogen 2.926 N/A ALA 67.A N LEU 64.A O no hydrogen 3.244 N/A LEU 68.A N LEU 64.A O no hydrogen 2.964 N/A ASP 69.A N VAL 65.A O no hydrogen 2.703 N/A TYR 73.A N ILE 48.A O no hydrogen 2.907 N/A LEU 74.A N ARG 104.A O no hydrogen 3.008 N/A LEU 77.A N HIS 75.A ND1 no hydrogen 3.135 N/A ASP 78.A N HIS 75.A O no hydrogen 2.870 N/A LEU 79.A N PRO 76.A O no hydrogen 3.020 N/A TYR 82.A N ASP 78.A O no hydrogen 2.685 N/A TYR 82.A OH PRO 100.A O no hydrogen 2.586 N/A GLU 83.A N LEU 79.A O no hydrogen 2.658 N/A GLY 84.A N PRO 80.A O no hydrogen 3.139 N/A GLY 84.A N LEU 81.A O no hydrogen 2.786 N/A ALA 85.A N TYR 82.A O no hydrogen 3.393 N/A LEU 87.A N GLY 84.A O no hydrogen 3.163 N/A ALA 88.A N GLY 84.A O no hydrogen 3.322 N/A ALA 89.A N ALA 85.A O no hydrogen 2.996 N/A ARG 90.A N ASP 86.A O no hydrogen 3.372 N/A ALA 91.A N LEU 87.A O no hydrogen 3.239 N/A ALA 91.A N ALA 88.A O no hydrogen 2.957 N/A TRP 92.A N ALA 89.A O no hydrogen 2.971 N/A GLY 93.A N ARG 90.A O no hydrogen 3.154 N/A LEU 94.A N ALA 89.A O no hydrogen 3.083 N/A LYS 98.A NZ GLU 83.A O no hydrogen 2.715 N/A LYS 98.A NZ ASP 86.A OD1 no hydrogen 3.030 N/A ARG 104.A N VAL 72.A O no hydrogen 2.736 N/A ARG 104.A NH1 TYR 73.A OH no hydrogen 3.171 N/A LEU 106.A N LEU 74.A O no hydrogen 3.041 N/A GLY 109.A N VAL 117.A O no hydrogen 2.926 N/A MET 110.A N GLU 107.A O no hydrogen 2.860 N/A LEU 112.A N PHE 115.A O no hydrogen 3.142 N/A PHE 115.A N LEU 112.A O no hydrogen 2.782 N/A GLN 116.A N TYR 131.A O no hydrogen 2.958 N/A VAL 117.A N MET 110.A O no hydrogen 2.881 N/A LEU 118.A N ALA 129.A O no hydrogen 2.993 N/A HIS 119.A N GLU 108.A OE1 no hydrogen 2.592 N/A HIS 119.A NE2 PRO 125.A O no hydrogen 2.973 N/A LEU 120.A N HIS 127.A O no hydrogen 2.695 N/A GLY 122.A N SER 124.A O no hydrogen 3.247 N/A SER 124.A OG ASP 78.A OD1 no hydrogen 3.187 N/A SER 124.A OG ASP 78.A OD2 no hydrogen 2.790 N/A GLY 126.A N ASP 78.A OD1 no hydrogen 2.438 N/A HIS 127.A N SER 124.A O no hydrogen 3.418 N/A VAL 128.A N THR 51.A O no hydrogen 2.828 N/A ALA 129.A N LEU 118.A O no hydrogen 2.741 N/A PHE 130.A N PHE 139.A O no hydrogen 3.082 N/A TYR 131.A N GLN 116.A O no hydrogen 3.331 N/A ASP 132.A N GLN 137.A O no hydrogen 2.991 N/A GLY 135.A N ASP 132.A O no hydrogen 2.741 N/A ALA 136.A N PRO 133.A O no hydrogen 3.232 N/A GLN 137.A N ASP 132.A O no hydrogen 3.135 N/A VAL 138.A N ARG 177.A O no hydrogen 2.902 N/A PHE 139.A N PHE 130.A O no hydrogen 2.863 N/A SER 140.A N HIS 179.A O no hydrogen 3.353 N/A LEU 143.A N SER 140.A O no hydrogen 2.946 N/A PHE 145.A N SER 148.A O no hydrogen 2.792 N/A GLY 147.A N GLU 191.A OE2 no hydrogen 2.980 N/A SER 148.A N PHE 145.A O no hydrogen 3.469 N/A GLY 150.A N LEU 143.A O no hydrogen 3.039 N/A ALA 157.A N LEU 154.A O no hydrogen 2.907 N/A ASP 158.A N GLY 122.A O no hydrogen 2.734 N/A LEU 162.A N ASP 158.A O no hydrogen 2.686 N/A PHE 163.A N PRO 159.A O no hydrogen 2.661 N/A ALA 164.A N LYS 160.A O no hydrogen 3.039 N/A SER 165.A N ALA 161.A O no hydrogen 2.893 N/A SER 165.A OG PRO 121.A O no hydrogen 3.132 N/A LEU 166.A N LEU 162.A O no hydrogen 2.880 N/A LYS 167.A N PHE 163.A O no hydrogen 3.017 N/A ARG 168.A N ALA 164.A O no hydrogen 3.107 N/A ARG 168.A NH2 GLU 108.A OE2 no hydrogen 2.652 N/A LEU 169.A N SER 165.A O no hydrogen 3.275 N/A LEU 170.A N LEU 166.A O no hydrogen 2.781 N/A SER 171.A N ARG 168.A O no hydrogen 2.921 N/A SER 171.A OG LYS 167.A O no hydrogen 3.407 N/A SER 171.A OG ARG 168.A O no hydrogen 2.412 N/A LEU 172.A N LEU 169.A O no hydrogen 3.119 N/A THR 176.A N PRO 173.A O no hydrogen 2.481 N/A THR 176.A OG1 PRO 173.A O no hydrogen 2.280 N/A ARG 177.A N ALA 136.A O no hydrogen 3.125 N/A VAL 178.A N THR 186.A O no hydrogen 2.795 N/A HIS 179.A N VAL 138.A O no hydrogen 2.915 N/A GLY 181.A N GLY 141.A O no hydrogen 2.838 N/A THR 186.A N VAL 178.A O no hydrogen 3.401 N/A THR 186.A OG1 GLU 191.A OE1 no hydrogen 2.564 N/A THR 187.A N THR 186.A OG1 no hydrogen 2.575 N/A LEU 188.A N THR 176.A O no hydrogen 3.269 N/A GLY 189.A N PRO 174.A O no hydrogen 2.786 N/A LEU 190.A N THR 187.A OG1 no hydrogen 2.892 N/A GLU 191.A N THR 187.A O no hydrogen 2.955 N/A ALA 192.A N LEU 188.A O no hydrogen 3.007 N/A THR 194.A N LEU 190.A O no hydrogen 3.046 N/A THR 194.A N GLU 191.A O no hydrogen 3.204 N/A THR 194.A OG1 LEU 190.A O no hydrogen 2.328 N/A ASN 195.A N GLU 191.A O no hydrogen 2.847 N/A ASN 195.A ND2 SER 148.A O no hydrogen 3.180 N/A ASN 195.A ND2 GLU 191.A OE2 no hydrogen 3.198 N/A PHE 197.A N ASN 195.A OD1 no hydrogen 2.869 N/A LEU 198.A N ASN 195.A O no hydrogen 3.150 N/A