Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pz0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N THR 41.A O no hydrogen 2.856 N/A LEU 4.A N GLU 209.A O no hydrogen 2.997 N/A ILE 5.A N VAL 39.A O no hydrogen 2.794 N/A ARG 6.A N LEU 207.A O no hydrogen 2.858 N/A PHE 7.A N ILE 37.A O no hydrogen 3.213 N/A TYR 8.A N THR 111.A O no hydrogen 3.337 N/A VAL 9.A N ILE 35.A O no hydrogen 2.765 N/A ILE 11.A N LYS 33.A O no hydrogen 3.025 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.811 N/A LYS 16.A N GLU 13.A O no hydrogen 3.315 N/A LYS 16.A NZ GLU 13.A OE1 no hydrogen 3.366 N/A PHE 17.A N PRO 14.A O no hydrogen 3.316 N/A LEU 18.A N GLU 15.A O no hydrogen 3.474 N/A ASN 19.A ND2 LYS 16.A O no hydrogen 3.697 N/A CYS 20.A N PHE 17.A O no hydrogen 3.225 N/A CYS 20.A SG PHE 17.A O no hydrogen 3.998 N/A VAL 21.A N LEU 18.A O no hydrogen 3.317 N/A LEU 25.A N PRO 22.A O no hydrogen 2.891 N/A LYS 26.A N GLU 23.A O no hydrogen 3.133 N/A LYS 26.A NZ GLU 23.A OE2 no hydrogen 3.361 N/A LEU 29.A N LEU 25.A O no hydrogen 3.133 N/A LEU 30.A N LYS 26.A O no hydrogen 3.036 N/A GLU 32.A N THR 28.A O no hydrogen 3.044 N/A ARG 34.A NH1 TYR 36.A OH no hydrogen 2.919 N/A ILE 35.A N VAL 9.A O no hydrogen 3.057 N/A TYR 36.A OH GLU 32.A OE1 no hydrogen 2.801 N/A ILE 37.A N PHE 7.A O no hydrogen 2.861 N/A VAL 39.A N ILE 5.A O no hydrogen 2.959 N/A PHE 40.A N ALA 135.A O no hydrogen 3.399 N/A THR 41.A N ALA 3.A O no hydrogen 3.026 N/A ARG 43.A N THR 41.A OG1 no hydrogen 3.071 N/A ARG 43.A NE ASP 45.A OD1 no hydrogen 3.252 N/A ARG 43.A NH2 ASP 45.A OD1 no hydrogen 3.290 N/A ARG 43.A NH2 ASP 45.A OD2 no hydrogen 2.779 N/A THR 46.A N ARG 43.A O no hydrogen 2.919 N/A THR 46.A OG1 ARG 43.A O no hydrogen 2.579 N/A VAL 47.A N PRO 44.A O no hydrogen 3.399 N/A GLY 49.A N THR 46.A O no hydrogen 2.960 N/A ALA 50.A N VAL 47.A O no hydrogen 3.312 N/A THR 51.A N CYS 138.A O no hydrogen 3.123 N/A THR 51.A OG1 PRO 156.A O no hydrogen 2.777 N/A VAL 53.A N PRO 120.A O no hydrogen 3.005 N/A VAL 54.A N ILE 136.A O no hydrogen 2.960 N/A LEU 55.A N TRP 122.A O no hydrogen 2.945 N/A ALA 56.A N GLY 134.A O no hydrogen 2.752 N/A HIS 59.A N ALA 56.A O no hydrogen 3.003 N/A LEU 61.A N HIS 59.A ND1 no hydrogen 3.160 N/A VAL 62.A N HIS 59.A O no hydrogen 2.982 N/A LEU 65.A N LEU 61.A O no hydrogen 2.988 N/A ALA 66.A N VAL 62.A O no hydrogen 2.985 N/A CYS 67.A N PRO 63.A O no hydrogen 2.965 N/A ILE 68.A N VAL 64.A O no hydrogen 3.309 N/A GLY 69.A N LEU 65.A O no hydrogen 2.733 N/A GLU 70.A N ALA 66.A O no hydrogen 2.867 N/A ARG 71.A N CYS 67.A O no hydrogen 3.056 N/A ARG 71.A NH1 ASN 19.A OD1 no hydrogen 3.488 N/A ARG 71.A NH2 ASN 19.A OD1 no hydrogen 2.755 N/A LEU 72.A N ILE 68.A O no hydrogen 3.115 N/A GLY 73.A N GLU 70.A O no hydrogen 2.811 N/A ASN 74.A N GLY 69.A O no hydrogen 3.035 N/A ASN 74.A ND2 GLY 107.A O no hydrogen 3.363 N/A CYS 76.A SG SER 78.A OG no hydrogen 3.447 N/A VAL 80.A N CYS 76.A O no hydrogen 3.361 N/A GLU 81.A N TYR 77.A O no hydrogen 3.055 N/A ASN 82.A N SER 78.A O no hydrogen 2.780 N/A PHE 83.A N ASP 79.A O no hydrogen 3.146 N/A VAL 84.A N VAL 80.A O no hydrogen 2.897 N/A GLU 85.A N GLU 81.A O no hydrogen 3.049 N/A LYS 86.A N ASN 82.A O no hydrogen 3.096 N/A LYS 86.A NZ GLU 102.A OE1 no hydrogen 3.267 N/A LYS 86.A NZ GLU 102.A OE2 no hydrogen 3.162 N/A MET 87.A N PHE 83.A O no hydrogen 2.927 N/A LYS 88.A N VAL 84.A O no hydrogen 2.961 N/A LYS 89.A N LYS 86.A O no hydrogen 3.219 N/A MET 90.A N MET 87.A O no hydrogen 3.288 N/A SER 91.A N GLU 94.A OE1 no hydrogen 2.813 N/A GLU 94.A N SER 91.A OG no hydrogen 3.365 N/A ARG 95.A N SER 91.A O no hydrogen 3.141 N/A ARG 95.A NE ASN 125.A O no hydrogen 3.144 N/A ARG 95.A NH1 GLU 58.A OE1 no hydrogen 3.083 N/A ARG 95.A NH2 ASN 125.A O no hydrogen 3.464 N/A THR 96.A N THR 92.A O no hydrogen 3.136 N/A THR 96.A OG1 ARG 93.A O no hydrogen 2.911 N/A MET 97.A N ARG 93.A O no hydrogen 3.112 N/A GLU 102.A N ASN 125.A OD1 no hydrogen 2.795 N/A GLY 103.A N TYR 153.A OH no hydrogen 2.745 N/A VAL 104.A N SER 123.A O no hydrogen 2.928 N/A LEU 106.A N VAL 121.A O no hydrogen 3.097 N/A ALA 110.A N ILE 119.A O no hydrogen 2.815 N/A THR 111.A N TYR 8.A O no hydrogen 2.570 N/A THR 111.A OG1 GLU 10.A OE1 no hydrogen 2.582 N/A ASN 112.A N GLU 117.A O no hydrogen 2.893 N/A ASN 112.A ND2 VAL 47.A O no hydrogen 2.909 N/A ALA 114.A N ASN 112.A OD1 no hydrogen 2.989 N/A ASN 115.A N ASN 112.A O no hydrogen 3.296 N/A ASN 115.A ND2 PHE 48.A O no hydrogen 3.184 N/A GLY 116.A N ASN 112.A O no hydrogen 2.732 N/A GLU 117.A N ASN 115.A OD1 no hydrogen 3.169 N/A ILE 119.A N ALA 110.A O no hydrogen 2.800 N/A VAL 121.A N VAL 108.A O no hydrogen 3.066 N/A TRP 122.A N VAL 53.A O no hydrogen 2.767 N/A SER 123.A N VAL 104.A O no hydrogen 2.923 N/A SER 123.A OG LEU 55.A O no hydrogen 2.879 N/A ASN 125.A N GLU 102.A O no hydrogen 3.079 N/A ASN 125.A ND2 ASP 100.A O no hydrogen 3.482 N/A TYR 126.A OH ASP 146.A OD1 no hydrogen 2.728 N/A THR 133.A OG1 ASP 38.A O no hydrogen 2.926 N/A GLY 134.A N TYR 131.A O no hydrogen 3.304 N/A ILE 136.A N VAL 54.A O no hydrogen 2.900 N/A CYS 138.A N PHE 52.A O no hydrogen 2.821 N/A CYS 138.A SG TYR 126.A OH no hydrogen 3.693 N/A CYS 138.A SG ASP 146.A OD1 no hydrogen 3.647 N/A VAL 139.A N ASP 146.A OD2 no hydrogen 3.283 N/A HIS 142.A N VAL 139.A O no hydrogen 2.896 N/A HIS 142.A ND1 TYR 174.A O no hydrogen 3.107 N/A GLN 144.A N GLU 175.A OE2 no hydrogen 2.819 N/A TRP 147.A N ASP 143.A O no hydrogen 2.859 N/A TRP 147.A NE1 PHE 169.A O no hydrogen 2.835 N/A GLU 148.A N GLN 144.A O no hydrogen 3.005 N/A PHE 149.A N ARG 145.A O no hydrogen 3.131 N/A ALA 150.A N ASP 146.A O no hydrogen 2.949 N/A LYS 151.A N TRP 147.A O no hydrogen 2.890 N/A LYS 152.A N GLU 148.A O no hydrogen 2.853 N/A LYS 152.A NZ LYS 101.A O no hydrogen 3.318 N/A TYR 153.A N PHE 149.A O no hydrogen 3.080 N/A ASP 154.A N LYS 151.A O no hydrogen 3.488 N/A LEU 155.A N ALA 150.A O no hydrogen 2.857 N/A VAL 160.A N HIS 142.A NE2 no hydrogen 3.095 N/A VAL 161.A N HIS 142.A NE2 no hydrogen 3.033 N/A LYS 162.A N THR 179.A O no hydrogen 2.718 N/A TRP 167.A NE1 GLY 172.A O no hydrogen 3.236 N/A GLU 170.A N ASP 168.A OD1 no hydrogen 3.482 N/A ALA 173.A N GLN 144.A OE1 no hydrogen 3.067 N/A TYR 174.A N ALA 141.A O no hydrogen 3.005 N/A TYR 174.A OH LYS 177.A O no hydrogen 2.545 N/A GLY 178.A N SER 191.A OG no hydrogen 2.682 N/A THR 179.A N LYS 162.A O no hydrogen 2.926 N/A LEU 180.A N LEU 189.A O no hydrogen 2.963 N/A VAL 181.A N VAL 160.A O no hydrogen 3.000 N/A ASN 182.A ND2 VAL 159.A O no hydrogen 3.576 N/A SER 183.A N ASP 187.A OD1 no hydrogen 2.592 N/A SER 183.A OG VAL 181.A O no hydrogen 2.929 N/A PHE 186.A N SER 183.A O no hydrogen 3.027 N/A ASP 187.A N ASP 184.A O no hydrogen 3.414 N/A GLY 188.A N LEU 180.A O no hydrogen 2.921 N/A LEU 189.A N PHE 186.A O no hydrogen 3.235 N/A SER 191.A N GLY 178.A O no hydrogen 2.914 N/A SER 191.A OG GLY 178.A O no hydrogen 2.758 N/A GLU 192.A N ASP 190.A OD1 no hydrogen 3.184 N/A THR 193.A N ASP 190.A OD1 no hydrogen 3.267 N/A THR 193.A OG1 ASP 190.A O no hydrogen 3.490 N/A THR 193.A OG1 ASP 190.A OD1 no hydrogen 3.467 N/A THR 193.A OG1 ASP 190.A OD2 no hydrogen 2.955 N/A ALA 194.A N ASP 190.A O no hydrogen 3.085 N/A LYS 195.A N SER 191.A O no hydrogen 3.022 N/A LYS 197.A N THR 193.A O no hydrogen 2.891 N/A ILE 198.A N ALA 194.A O no hydrogen 2.867 N/A THR 199.A N LYS 195.A O no hydrogen 3.292 N/A THR 199.A OG1 LYS 195.A O no hydrogen 2.483 N/A GLU 200.A N ARG 196.A O no hydrogen 3.022 N/A TRP 201.A N LYS 197.A O no hydrogen 3.007 N/A LEU 202.A N ILE 198.A O no hydrogen 2.927 N/A GLN 203.A N THR 199.A O no hydrogen 2.817 N/A ASP 204.A N GLU 200.A O no hydrogen 3.035 N/A ARG 205.A N LEU 202.A O no hydrogen 3.068 N/A ARG 205.A NH1 PRO 113.A O no hydrogen 2.649 N/A ARG 205.A NH2 PRO 113.A O no hydrogen 2.912 N/A GLY 206.A N GLN 203.A O no hydrogen 3.163 N/A LEU 207.A N LEU 202.A O no hydrogen 3.000 N/A GLU 209.A N LEU 4.A O no hydrogen 3.082 N/A LYS 211.A N GLY 2.A O no hydrogen 2.761 N/A