Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vzi_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH2 ASP 5.A OD1 no hydrogen 3.348 N/A ASP 2.A N ASP 5.A OD2 no hydrogen 3.157 N/A ASP 5.A N ASP 2.A OD1 no hydrogen 3.292 N/A THR 6.A N ASP 2.A O no hydrogen 3.253 N/A THR 6.A OG1 ASP 2.A O no hydrogen 3.344 N/A LEU 7.A N.A ALA 3.A O no hydrogen 2.764 N/A LEU 7.A N.B ALA 3.A O no hydrogen 2.752 N/A PHE 8.A N PHE 4.A O no hydrogen 3.091 N/A ASP 9.A N ASP 5.A O no hydrogen 3.036 N/A HIS 10.A N THR 6.A O no hydrogen 2.785 N/A ALA 11.A N LEU 7.A O.A no hydrogen 2.971 N/A ALA 11.A N LEU 7.A O.B no hydrogen 2.951 N/A LYS 14.A N ALA 11.A O no hydrogen 2.962 N/A LYS 14.A NZ ASP 13.A OD2 no hydrogen 3.396 N/A LEU 15.A N PRO 12.A O no hydrogen 3.306 N/A VAL 17.A N LYS 14.A O no hydrogen 3.217 N/A LYS 19.A N.A LEU 15.A O no hydrogen 2.881 N/A LYS 19.A N.B LEU 15.A O no hydrogen 2.864 N/A LYS 19.A N.C LEU 15.A O no hydrogen 2.895 N/A LYS 19.A NZ.A ASN 16.A OD1 no hydrogen 2.990 N/A LYS 19.A NZ.B GLU 41.A OE2 no hydrogen 3.164 N/A LYS 19.A NZ.C GLU 41.A OE2 no hydrogen 2.882 N/A LYS 20.A N.A ASN 16.A O no hydrogen 2.997 N/A LYS 20.A N.B ASN 16.A O no hydrogen 3.063 N/A LYS 20.A N.C ASN 16.A O no hydrogen 2.835 N/A THR 21.A N VAL 17.A O no hydrogen 3.200 N/A THR 21.A OG1 VAL 17.A O no hydrogen 2.644 N/A LEU 22.A N.A VAL 18.A O no hydrogen 3.032 N/A LEU 22.A N.B VAL 18.A O no hydrogen 3.023 N/A ILE 23.A N LYS 19.A O.A no hydrogen 2.842 N/A ILE 23.A N LYS 19.A O.C no hydrogen 2.995 N/A THR 24.A N LYS 20.A O.A no hydrogen 2.933 N/A THR 24.A N LYS 20.A O.B no hydrogen 3.021 N/A THR 24.A N LYS 20.A O.C no hydrogen 3.194 N/A THR 24.A OG1 LYS 20.A O.A no hydrogen 3.208 N/A THR 24.A OG1 LYS 20.A O.B no hydrogen 3.119 N/A THR 24.A OG1 LYS 20.A O.C no hydrogen 3.056 N/A PHE 25.A N THR 21.A O no hydrogen 3.167 N/A VAL 26.A N LEU 22.A O.A no hydrogen 2.973 N/A VAL 26.A N LEU 22.A O.B no hydrogen 2.905 N/A ASN 27.A N ILE 23.A O no hydrogen 2.957 N/A ASN 27.A ND2 VAL 37.A O no hydrogen 2.959 N/A LYS 28.A N THR 24.A O no hydrogen 2.954 N/A LYS 28.A NZ VAL 125.A O no hydrogen 2.678 N/A HIS 29.A N VAL 26.A O no hydrogen 3.310 N/A LEU 30.A N VAL 26.A O no hydrogen 2.761 N/A ASN 31.A N ASN 27.A O no hydrogen 2.881 N/A LYS 32.A N HIS 29.A O no hydrogen 3.079 N/A LYS 32.A NZ GLU 126.A O no hydrogen 2.587 N/A LYS 32.A NZ GLU 126.A OXT no hydrogen 3.424 N/A LEU 33.A N.A LEU 30.A O no hydrogen 3.008 N/A LEU 33.A N.B LEU 30.A O no hydrogen 2.992 N/A ASN 34.A N ASN 31.A O no hydrogen 3.222 N/A LEU 35.A N LEU 30.A O no hydrogen 3.049 N/A VAL 37.A N ASN 27.A OD1 no hydrogen 2.896 N/A THR 38.A N GLN 43.A OE1 no hydrogen 2.751 N/A GLU 39.A N GLN 43.A OE1 no hydrogen 2.936 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.816 N/A THR 42.A OG1 GLU 39.A OE1 no hydrogen 3.077 N/A GLN 43.A N GLU 39.A O no hydrogen 3.217 N/A ALA 45.A N THR 42.A O no hydrogen 3.233 N/A GLY 47.A N PHE 44.A O no hydrogen 3.213 N/A VAL 48.A N ASP 46.A OD1 no hydrogen 3.084 N/A VAL 51.A N GLY 47.A O no hydrogen 3.151 N/A LEU 52.A N VAL 48.A O no hydrogen 3.125 N/A LEU 53.A N TYR 49.A O no hydrogen 2.919 N/A MET 54.A N LEU 50.A O.A no hydrogen 3.349 N/A MET 54.A N LEU 50.A O.B no hydrogen 3.099 N/A GLY 55.A N VAL 51.A O no hydrogen 3.336 N/A LEU 56.A N.A LEU 52.A O no hydrogen 2.995 N/A LEU 56.A N.B LEU 52.A O no hydrogen 2.991 N/A LEU 57.A N LEU 53.A O no hydrogen 2.830 N/A GLU 58.A N MET 54.A O no hydrogen 2.921 N/A TYR 60.A N GLY 55.A O no hydrogen 2.843 N/A SER 66.A N.A PRO 63.A O no hydrogen 3.170 N/A SER 66.A N.B PRO 63.A O no hydrogen 3.195 N/A PHE 67.A N LEU 64.A O no hydrogen 3.295 N/A PHE 68.A N ASN 80.A OD1 no hydrogen 2.819 N/A ASP 72.A N GLN 76.A OE1 no hydrogen 3.108 N/A SER 73.A OG GLU 75.A OE1.B no hydrogen 3.398 N/A GLN 76.A N SER 73.A OG no hydrogen 3.126 N/A LYS 77.A N SER 73.A O no hydrogen 3.219 N/A VAL 78.A N PHE 74.A O no hydrogen 2.935 N/A LEU 79.A N GLU 75.A O.A no hydrogen 2.991 N/A LEU 79.A N GLU 75.A O.B no hydrogen 3.079 N/A ASN 80.A N GLN 76.A O no hydrogen 3.113 N/A ASN 80.A ND2 ASP 46.A O no hydrogen 3.194 N/A ASN 80.A ND2 PHE 68.A O no hydrogen 2.651 N/A VAL 81.A N.A LYS 77.A O no hydrogen 3.070 N/A VAL 81.A N.B LYS 77.A O no hydrogen 3.080 N/A SER 82.A N.A VAL 78.A O no hydrogen 2.825 N/A SER 82.A N.B VAL 78.A O no hydrogen 2.795 N/A SER 82.A OG.B VAL 78.A O no hydrogen 2.671 N/A PHE 83.A N LEU 79.A O no hydrogen 2.952 N/A ALA 84.A N ASN 80.A O no hydrogen 2.881 N/A PHE 85.A N VAL 81.A O.A no hydrogen 2.914 N/A PHE 85.A N VAL 81.A O.B no hydrogen 3.050 N/A GLU 86.A N SER 82.A O.A no hydrogen 2.959 N/A GLU 86.A N SER 82.A O.B no hydrogen 3.012 N/A LEU 87.A N PHE 83.A O no hydrogen 3.024 N/A MET 88.A N ALA 84.A O no hydrogen 2.893 N/A GLN 89.A N PHE 85.A O no hydrogen 2.980 N/A ASP 90.A N GLU 86.A O no hydrogen 2.902 N/A GLY 91.A N LEU 87.A O no hydrogen 3.104 N/A GLY 91.A N MET 88.A O no hydrogen 3.076 N/A GLY 92.A N GLN 89.A O no hydrogen 3.103 N/A LEU 93.A N.A MET 88.A O no hydrogen 3.152 N/A LEU 93.A N.B MET 88.A O no hydrogen 3.148 N/A LYS 97.A NZ.A ASP 2.A OD2 no hydrogen 2.898 N/A ARG 99.A N.A ASP 102.A OD2 no hydrogen 2.941 N/A ARG 99.A N.B ASP 102.A OD2 no hydrogen 2.950 N/A ARG 99.A NH2.B ASP 102.A OD1 no hydrogen 3.137 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 2.793 N/A ASP 102.A N ARG 99.A O.A no hydrogen 3.265 N/A ASP 102.A N ARG 99.A O.B no hydrogen 2.917 N/A ILE 103.A N.B PRO 100.A O.B no hydrogen 3.224 N/A VAL 104.A N.A PRO 100.A O.A no hydrogen 3.199 N/A VAL 104.A N.A PRO 100.A O.B no hydrogen 3.181 N/A VAL 104.A N.B PRO 100.A O.A no hydrogen 3.282 N/A VAL 104.A N.B PRO 100.A O.B no hydrogen 3.263 N/A ASN 105.A N GLU 101.A O no hydrogen 2.737 N/A CYS 106.A N ILE 103.A O.A no hydrogen 3.055 N/A CYS 106.A N ILE 103.A O.B no hydrogen 2.964 N/A CYS 106.A SG GLU 41.A O no hydrogen 3.577 N/A ASP 107.A N ASP 102.A O no hydrogen 2.937 N/A LYS 109.A NZ.A ASP 5.A OD1 no hydrogen 3.224 N/A LYS 109.A NZ.B ASP 5.A OD1 no hydrogen 2.840 N/A SER 110.A N ASP 107.A OD2 no hydrogen 3.147 N/A SER 110.A OG ASP 107.A OD2 no hydrogen 2.533 N/A THR 111.A N ASP 107.A O no hydrogen 3.000 N/A THR 111.A OG1 ASP 107.A O no hydrogen 2.899 N/A LEU 112.A N LEU 108.A O no hydrogen 2.732 N/A ARG 113.A N LYS 109.A O.A no hydrogen 2.910 N/A ARG 113.A N LYS 109.A O.B no hydrogen 2.936 N/A ARG 113.A NE ASP 2.A OD2 no hydrogen 2.719 N/A ARG 113.A NH2 ASP 2.A OD1 no hydrogen 2.748 N/A ARG 113.A NH2 ASP 2.A OD2 no hydrogen 3.390 N/A ARG 113.A NH2 ASP 5.A OD1 no hydrogen 3.505 N/A VAL 114.A N SER 110.A O no hydrogen 3.206 N/A LEU 115.A N THR 111.A O no hydrogen 3.090 N/A TYR 116.A N LEU 112.A O no hydrogen 2.871 N/A ASN 117.A N ARG 113.A O no hydrogen 3.075 N/A LEU 118.A N VAL 114.A O no hydrogen 3.250 N/A PHE 119.A N LEU 115.A O no hydrogen 2.882 N/A THR 120.A N.A TYR 116.A O no hydrogen 2.872 N/A THR 120.A N.B TYR 116.A O no hydrogen 2.846 N/A THR 120.A OG1.A TYR 116.A O no hydrogen 3.392 N/A THR 120.A OG1.A ASN 117.A O no hydrogen 3.302 N/A THR 120.A OG1.B TYR 116.A O no hydrogen 3.543 N/A LYS 121.A N ASN 117.A O no hydrogen 3.153 N/A LYS 121.A NZ GLY 91.A O no hydrogen 2.804 N/A TYR 122.A N LEU 118.A O no hydrogen 2.762 N/A TYR 122.A OH GLU 58.A OE2 no hydrogen 2.592 N/A VAL 125.A N TYR 122.A O no hydrogen 3.205 N/A