Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2z3b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG PHE 3.A O no hydrogen 3.551 N/A PHE 3.A N SER 1.A OG no hydrogen 3.229 N/A HIS 4.A N THR 26.A O no hydrogen 2.912 N/A THR 7.A N ASP 22.A OD2 no hydrogen 2.838 N/A THR 7.A OG1 THR 170.A OG1 no hydrogen 2.918 N/A ILE 8.A N ILE 128.A O no hydrogen 3.100 N/A PHE 9.A N SER 20.A O no hydrogen 2.895 N/A ALA 10.A N LEU 126.A O no hydrogen 2.732 N/A VAL 11.A N ALA 18.A O no hydrogen 3.052 N/A GLN 12.A N GLY 124.A O no hydrogen 3.052 N/A GLN 12.A NE2 ASP 107.A O no hydrogen 3.630 N/A HIS 13.A N ARG 16.A O no hydrogen 2.904 N/A HIS 13.A NE2 GLY 147.A O no hydrogen 2.897 N/A LYS 14.A NZ MET 150.A O no hydrogen 3.015 N/A ARG 16.A N HIS 13.A O no hydrogen 3.191 N/A ARG 16.A NH2 LEU 179.A O no hydrogen 3.171 N/A SER 17.A OG GLN 12.A OE1 no hydrogen 3.362 N/A ALA 18.A N VAL 11.A O no hydrogen 3.009 N/A MET 19.A N GLU 177.A O no hydrogen 2.959 N/A SER 20.A N PHE 9.A O no hydrogen 2.956 N/A SER 20.A OG ALA 156.A O no hydrogen 2.937 N/A GLY 21.A N ILE 175.A O no hydrogen 2.957 N/A ASP 22.A N THR 7.A O no hydrogen 3.167 N/A GLY 23.A N ASN 171.A OD1 no hydrogen 3.214 N/A GLN 24.A N ASP 22.A OD1 no hydrogen 3.270 N/A GLN 24.A NE2 THR 26.A OG1 no hydrogen 2.972 N/A GLN 24.A NE2 VAL 168.A O no hydrogen 2.946 N/A VAL 25.A N LYS 34.A O no hydrogen 2.926 N/A PHE 27.A N VAL 31.A O no hydrogen 2.780 N/A GLY 28.A N SER 2.A O no hydrogen 2.945 N/A VAL 31.A N PHE 27.A O no hydrogen 3.209 N/A MET 33.A N VAL 25.A O no hydrogen 2.909 N/A ALA 37.A N GLY 23.A O no hydrogen 3.005 N/A LYS 39.A NZ ALA 53.A O no hydrogen 3.213 N/A LYS 39.A NZ GLY 54.A O no hydrogen 3.193 N/A ARG 41.A N ALA 50.A O no hydrogen 2.875 N/A LYS 42.A NZ GLU 178.A O no hydrogen 3.276 N/A LEU 43.A N VAL 48.A O no hydrogen 3.090 N/A LYS 47.A N PHE 44.A O no hydrogen 3.417 N/A VAL 48.A N LEU 43.A O no hydrogen 3.412 N/A LEU 49.A N MET 104.A O no hydrogen 2.871 N/A ALA 50.A N ARG 41.A O no hydrogen 2.909 N/A GLY 51.A N ILE 102.A O no hydrogen 2.912 N/A PHE 52.A N LYS 39.A O no hydrogen 3.200 N/A ASP 58.A N SER 55.A O no hydrogen 3.191 N/A ASP 58.A N SER 55.A OG no hydrogen 3.220 N/A ALA 59.A N SER 55.A O no hydrogen 2.961 N/A PHE 60.A N VAL 56.A O no hydrogen 2.924 N/A THR 61.A N ALA 57.A O no hydrogen 3.392 N/A THR 61.A OG1 ALA 57.A O no hydrogen 3.047 N/A LEU 62.A N ASP 58.A O no hydrogen 3.173 N/A PHE 63.A N ALA 59.A O no hydrogen 2.887 N/A GLU 64.A N PHE 60.A O no hydrogen 3.072 N/A LYS 65.A N THR 61.A O no hydrogen 3.026 N/A LYS 65.A NZ GLU 87.A OE1 no hydrogen 2.992 N/A PHE 66.A N LEU 62.A O no hydrogen 3.116 N/A GLU 67.A N PHE 63.A O no hydrogen 3.203 N/A ALA 68.A N GLU 64.A O no hydrogen 3.209 N/A LYS 69.A N LYS 65.A O no hydrogen 3.089 N/A LYS 69.A NZ GLU 72.A OE1 no hydrogen 3.495 N/A LEU 70.A N PHE 66.A O no hydrogen 2.822 N/A GLU 71.A N GLU 67.A O no hydrogen 3.175 N/A GLU 72.A N ALA 68.A O no hydrogen 3.033 N/A TYR 73.A N LEU 70.A O no hydrogen 3.384 N/A GLY 75.A N LEU 70.A O no hydrogen 2.970 N/A ASN 76.A N TYR 73.A O no hydrogen 3.406 N/A LYS 78.A N ASN 76.A OD1 no hydrogen 3.307 N/A ALA 80.A N ASN 76.A O no hydrogen 3.102 N/A ALA 81.A N LEU 77.A O no hydrogen 3.021 N/A VAL 82.A N LYS 78.A O no hydrogen 3.205 N/A GLU 83.A N ARG 79.A O no hydrogen 3.152 N/A LEU 84.A N ALA 80.A O no hydrogen 2.739 N/A ALA 85.A N ALA 81.A O no hydrogen 2.763 N/A LYS 86.A N VAL 82.A O no hydrogen 3.106 N/A LYS 86.A NZ GLU 83.A OE2 no hydrogen 3.310 N/A GLU 87.A N GLU 83.A O no hydrogen 3.305 N/A TRP 88.A N LEU 84.A O no hydrogen 2.817 N/A TRP 88.A NE1 LEU 94.A O no hydrogen 2.735 N/A ARG 89.A N ALA 85.A O no hydrogen 2.914 N/A SER 90.A N LYS 86.A O no hydrogen 3.222 N/A SER 90.A N GLU 87.A O no hydrogen 3.267 N/A SER 90.A OG GLU 87.A O no hydrogen 2.903 N/A ASP 91.A N GLU 87.A O no hydrogen 3.059 N/A VAL 93.A N ASP 91.A OD1 no hydrogen 2.833 N/A LEU 94.A N ASP 91.A OD1 no hydrogen 2.749 N/A ARG 95.A N ASP 91.A O no hydrogen 3.334 N/A LYS 96.A N VAL 93.A O no hydrogen 3.359 N/A LEU 97.A N LEU 94.A O no hydrogen 3.310 N/A LEU 101.A N VAL 112.A O no hydrogen 3.034 N/A ILE 102.A N GLY 51.A O no hydrogen 2.934 N/A VAL 103.A N LEU 110.A O no hydrogen 2.998 N/A MET 104.A N LEU 49.A O no hydrogen 3.034 N/A ASN 105.A N THR 108.A O no hydrogen 3.030 N/A ASP 107.A N ASN 105.A OD1 no hydrogen 3.014 N/A THR 108.A N ASN 105.A OD1 no hydrogen 3.026 N/A THR 108.A OG1 LEU 109.A O no hydrogen 3.495 N/A THR 108.A OG1 GLU 120.A OE2 no hydrogen 2.518 N/A LEU 110.A N VAL 103.A O no hydrogen 2.833 N/A LEU 111.A N ILE 119.A O no hydrogen 2.856 N/A VAL 112.A N LEU 101.A O no hydrogen 2.957 N/A SER 113.A N GLU 117.A O no hydrogen 3.214 N/A SER 113.A OG THR 115.A OG1 no hydrogen 2.661 N/A THR 115.A N SER 113.A OG no hydrogen 3.122 N/A THR 115.A OG1 SER 113.A OG no hydrogen 2.661 N/A GLY 116.A N SER 113.A O no hydrogen 2.837 N/A GLU 117.A N SER 113.A OG no hydrogen 3.281 N/A ILE 119.A N LEU 111.A O no hydrogen 2.776 N/A ILE 125.A N ASP 123.A OD1 no hydrogen 3.253 N/A LEU 126.A N ALA 10.A O no hydrogen 3.139 N/A ILE 128.A N ILE 8.A O no hydrogen 3.007 N/A SER 130.A OG ALA 5.A O no hydrogen 2.439 N/A GLY 131.A N THR 7.A OG1 no hydrogen 2.837 N/A GLY 132.A N GLY 129.A O no hydrogen 2.861 N/A TYR 134.A N GLY 131.A O no hydrogen 3.118 N/A ALA 135.A N GLY 131.A O no hydrogen 3.127 N/A LEU 136.A N GLY 132.A O no hydrogen 2.813 N/A ALA 137.A N ASN 133.A O no hydrogen 2.925 N/A ALA 138.A N TYR 134.A O no hydrogen 2.782 N/A GLY 139.A N ALA 135.A O no hydrogen 2.971 N/A ARG 140.A N LEU 136.A O no hydrogen 2.969 N/A ARG 140.A NH1 ASP 123.A OD2 no hydrogen 3.181 N/A ALA 141.A N ALA 137.A O no hydrogen 3.327 N/A LEU 142.A N ALA 138.A O no hydrogen 3.181 N/A LYS 143.A N GLY 139.A O no hydrogen 3.119 N/A LYS 143.A NZ ASP 123.A O no hydrogen 3.157 N/A LYS 144.A N ARG 140.A O no hydrogen 3.289 N/A HIS 145.A N ALA 141.A O no hydrogen 3.065 N/A ALA 146.A N LEU 142.A O no hydrogen 2.842 N/A SER 149.A N ALA 146.A O no hydrogen 3.256 N/A SER 149.A OG ALA 146.A O no hydrogen 3.547 N/A SER 151.A N GLU 154.A OE2 no hydrogen 3.271 N/A ILE 155.A N SER 151.A O no hydrogen 3.049 N/A ALA 156.A N ALA 152.A O no hydrogen 3.040 N/A ARG 157.A N SER 153.A O no hydrogen 3.019 N/A ALA 158.A N GLU 154.A O no hydrogen 3.077 N/A ALA 159.A N ILE 155.A O no hydrogen 2.843 N/A LEU 160.A N ALA 156.A O no hydrogen 3.132 N/A GLU 161.A N ARG 157.A O no hydrogen 2.940 N/A THR 162.A N ALA 158.A O no hydrogen 3.027 N/A THR 162.A OG1 ALA 158.A O no hydrogen 2.906 N/A ALA 163.A N ALA 159.A O no hydrogen 3.202 N/A GLY 164.A N LEU 160.A O no hydrogen 2.990 N/A GLU 165.A N GLU 161.A O no hydrogen 3.282 N/A ILE 166.A N THR 162.A O no hydrogen 3.305 N/A CYS 167.A N ALA 163.A O no hydrogen 2.905 N/A CYS 167.A SG THR 170.A OG1 no hydrogen 3.407 N/A TYR 169.A OH GLN 29.A O no hydrogen 2.775 N/A THR 170.A N CYS 167.A O no hydrogen 3.262 N/A THR 170.A OG1 THR 7.A OG1 no hydrogen 2.918 N/A ASN 171.A N ASP 22.A OD1 no hydrogen 3.194 N/A ASN 171.A ND2 HIS 35.A O no hydrogen 2.672 N/A GLN 173.A N ASN 171.A OD1 no hydrogen 2.982 N/A GLN 173.A NE2 ASP 172.A OD2 no hydrogen 3.028 N/A ILE 175.A N GLY 21.A O no hydrogen 2.878 N/A GLU 177.A N MET 19.A O no hydrogen 3.038 N/A LEU 179.A N SER 17.A O no hydrogen 3.285 N/A GLU 180.A N GLU 180.A OE2 no hydrogen 2.713 N/A