Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3uh7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N SER 1.A OG no hydrogen 3.351 N/A ALA 5.A N SER 1.A O no hydrogen 3.015 N/A ALA 6.A N VAL 2.A O no hydrogen 2.884 N/A ALA 7.A N TYR 3.A O no hydrogen 3.141 N/A GLN 8.A N ALA 5.A O no hydrogen 2.991 N/A LEU 9.A N ALA 6.A O no hydrogen 3.187 N/A THR 10.A N GLN 8.A O no hydrogen 3.034 N/A LYS 14.A N THR 10.A O no hydrogen 2.887 N/A LYS 15.A N ALA 11.A O no hydrogen 3.024 N/A LYS 15.A NZ ASP 19.A OD1 no hydrogen 2.990 N/A LYS 15.A NZ ASP 19.A OD2 no hydrogen 3.385 N/A ASP 16.A N ASP 12.A O no hydrogen 3.121 N/A LEU 17.A N VAL 13.A O no hydrogen 2.962 N/A ARG 18.A N LYS 14.A O no hydrogen 2.998 N/A ASP 19.A N LYS 15.A O no hydrogen 2.929 N/A SER 20.A N ASP 16.A O no hydrogen 3.182 N/A SER 20.A OG ASP 16.A O no hydrogen 2.804 N/A SER 20.A OG LEU 17.A O no hydrogen 3.141 N/A TRP 21.A N LEU 17.A O no hydrogen 2.914 N/A TRP 21.A NE1 GLN 77.A OE1 no hydrogen 2.838 N/A LYS 22.A N ARG 18.A O no hydrogen 3.010 N/A VAL 23.A N SER 20.A O no hydrogen 3.100 N/A ILE 24.A N SER 20.A O no hydrogen 3.016 N/A GLY 25.A N TRP 21.A O no hydrogen 2.691 N/A SER 26.A N VAL 23.A O no hydrogen 3.297 N/A SER 26.A OG VAL 23.A O no hydrogen 2.617 N/A LYS 28.A NZ GLY 25.A O no hydrogen 2.824 N/A GLY 30.A N ASP 27.A OD1 no hydrogen 3.029 N/A ASN 31.A N ASP 27.A O no hydrogen 2.931 N/A ASN 31.A ND2 ILE 24.A O no hydrogen 2.755 N/A GLY 32.A N LYS 28.A O no hydrogen 2.897 N/A VAL 33.A N LYS 29.A O no hydrogen 3.160 N/A ALA 34.A N GLY 30.A O no hydrogen 3.142 N/A LEU 35.A N.A ASN 31.A O no hydrogen 2.960 N/A LEU 35.A N.B ASN 31.A O no hydrogen 2.976 N/A MET 36.A N GLY 32.A O no hydrogen 3.174 N/A THR 37.A N VAL 33.A O no hydrogen 2.878 N/A THR 37.A OG1 VAL 33.A O no hydrogen 2.961 N/A THR 37.A OG1 ALA 34.A O no hydrogen 3.086 N/A THR 38.A N ALA 34.A O no hydrogen 3.003 N/A THR 38.A OG1 ALA 34.A O no hydrogen 2.724 N/A LEU 39.A N LEU 35.A O.A no hydrogen 3.036 N/A LEU 39.A N LEU 35.A O.B no hydrogen 3.068 N/A PHE 40.A N MET 36.A O no hydrogen 2.982 N/A ALA 41.A N THR 37.A O no hydrogen 3.012 N/A ASP 42.A N THR 38.A O no hydrogen 2.889 N/A ASN 43.A N LEU 39.A O no hydrogen 2.800 N/A ASN 43.A ND2 GLU 45.A OE2 no hydrogen 2.838 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.709 N/A THR 46.A N ASN 43.A O no hydrogen 3.003 N/A THR 46.A OG1 ASN 43.A O no hydrogen 2.813 N/A ILE 47.A N GLN 44.A O no hydrogen 3.183 N/A TYR 49.A N THR 46.A O no hydrogen 3.050 N/A TYR 49.A OH GLU 109.A OE1 no hydrogen 2.559 N/A PHE 50.A N ILE 47.A O no hydrogen 2.970 N/A LEU 53.A N PHE 50.A O no hydrogen 2.985 N/A GLY 54.A N LYS 51.A O no hydrogen 3.203 N/A SER 57.A N ASP 55.A OD1 no hydrogen 2.978 N/A SER 57.A OG ASP 55.A OD1 no hydrogen 2.549 N/A SER 57.A OG ASP 55.A OD2 no hydrogen 3.517 N/A GLN 58.A N ASP 55.A O no hydrogen 3.257 N/A GLY 59.A N VAL 56.A O no hydrogen 3.099 N/A ALA 61.A N GLN 58.A O no hydrogen 3.257 N/A ASN 62.A N GLY 59.A O no hydrogen 2.969 N/A ASN 62.A ND2 LEU 53.A O no hydrogen 2.784 N/A ASN 62.A ND2 ASP 55.A O no hydrogen 2.966 N/A LEU 65.A N ASN 62.A OD1 no hydrogen 2.959 N/A ARG 66.A N ASN 62.A O no hydrogen 2.947 N/A ARG 66.A NH1 MET 60.A O no hydrogen 3.235 N/A ARG 66.A NH1 ASP 63.A OD1 no hydrogen 3.078 N/A ARG 66.A NH2 ASP 63.A OD1 no hydrogen 3.373 N/A GLY 67.A N ASP 63.A O no hydrogen 2.970 N/A HIS 68.A N LYS 64.A O no hydrogen 2.976 N/A SER 69.A N LEU 65.A O no hydrogen 2.800 N/A SER 69.A OG LEU 65.A O no hydrogen 2.784 N/A ILE 70.A N ARG 66.A O no hydrogen 2.966 N/A GLY 71.A N GLY 67.A O no hydrogen 3.122 N/A LEU 72.A N HIS 68.A O no hydrogen 2.955 N/A MET 73.A N SER 69.A O no hydrogen 3.251 N/A TYR 74.A N ILE 70.A O no hydrogen 3.213 N/A TYR 74.A N GLY 71.A O no hydrogen 3.110 N/A ALA 75.A N GLY 71.A O no hydrogen 3.152 N/A ALA 75.A N LEU 72.A O no hydrogen 3.038 N/A LEU 76.A N LEU 72.A O no hydrogen 3.152 N/A GLN 77.A N MET 73.A O no hydrogen 2.940 N/A GLN 77.A NE2 GLN 77.A O no hydrogen 3.524 N/A GLN 77.A NE2 ASP 81.A OD1 no hydrogen 3.251 N/A GLN 77.A NE2 ASP 81.A OD2 no hydrogen 3.424 N/A ASN 78.A N TYR 74.A O no hydrogen 3.039 N/A PHE 79.A N ALA 75.A O no hydrogen 3.072 N/A ILE 80.A N LEU 76.A O no hydrogen 2.996 N/A ASP 81.A N GLN 77.A O no hydrogen 2.943 N/A GLN 82.A N ASN 78.A O no hydrogen 3.113 N/A GLN 82.A N PHE 79.A O no hydrogen 3.048 N/A GLN 82.A NE2 ASN 78.A O no hydrogen 3.330 N/A GLN 82.A NE2 ASN 78.A OD1 no hydrogen 3.101 N/A LEU 83.A N ILE 80.A O no hydrogen 3.285 N/A ASN 85.A N GLN 82.A O no hydrogen 3.083 N/A ASP 88.A N ASN 85.A O no hydrogen 3.054 N/A ASP 88.A N ASN 85.A OD1 no hydrogen 3.222 N/A LEU 89.A N ASN 85.A O no hydrogen 2.976 N/A VAL 90.A N PRO 86.A O no hydrogen 2.972 N/A CYS 91.A N ASP 87.A O no hydrogen 3.331 N/A CYS 91.A SG ASP 88.A O no hydrogen 3.365 N/A VAL 92.A N ASP 88.A O no hydrogen 3.183 N/A VAL 93.A N LEU 89.A O no hydrogen 2.990 N/A GLU 94.A N VAL 90.A O no hydrogen 2.927 N/A LYS 95.A N CYS 91.A O no hydrogen 3.248 N/A PHE 96.A N VAL 92.A O no hydrogen 3.224 N/A ALA 97.A N VAL 93.A O no hydrogen 2.862 N/A VAL 98.A N GLU 94.A O no hydrogen 3.135 N/A HIS 100.A N ALA 97.A O no hydrogen 2.890 N/A HIS 100.A ND1 PHE 96.A O no hydrogen 2.756 N/A ILE 101.A N ALA 97.A O no hydrogen 2.783 N/A THR 102.A N VAL 98.A O no hydrogen 3.047 N/A THR 102.A OG1 VAL 98.A O no hydrogen 3.250 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.068 N/A ARG 103.A N HIS 100.A O no hydrogen 3.054 N/A ARG 103.A NH1 ASN 99.A O no hydrogen 2.973 N/A LYS 104.A N ILE 101.A O no hydrogen 2.963 N/A ILE 105.A N HIS 100.A O no hydrogen 2.989 N/A GLU 109.A N SER 106.A OG no hydrogen 3.229 N/A PHE 110.A N SER 106.A O no hydrogen 2.897 N/A GLY 111.A N ALA 107.A O no hydrogen 2.996 N/A LYS 112.A N GLU 109.A O no hydrogen 2.996 N/A LYS 112.A NZ GLU 45.A OE2 no hydrogen 2.650 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 3.247 N/A ILE 113.A N PHE 110.A O no hydrogen 3.202 N/A ASN 114.A N GLY 111.A O no hydrogen 3.134 N/A ILE 117.A N ILE 113.A O no hydrogen 3.005 N/A LYS 118.A N ASN 114.A O no hydrogen 2.943 N/A LYS 119.A N GLY 115.A O no hydrogen 3.017 N/A LYS 119.A NZ ASP 42.A OD1 no hydrogen 3.483 N/A LYS 119.A NZ ASP 42.A OD2 no hydrogen 2.567 N/A VAL 120.A N PRO 116.A O no hydrogen 2.899 N/A LEU 121.A N ILE 117.A O no hydrogen 2.933 N/A ALA 122.A N LYS 118.A O no hydrogen 2.903 N/A SER 123.A N LYS 119.A O no hydrogen 3.066 N/A SER 123.A OG VAL 120.A O no hydrogen 2.646 N/A LYS 124.A N LEU 121.A O no hydrogen 2.874 N/A ASN 125.A N ALA 122.A O no hydrogen 2.984 N/A PHE 126.A N LEU 121.A O no hydrogen 2.984 N/A LYS 129.A NZ ASP 16.A OD1 no hydrogen 3.209 N/A TYR 130.A N GLY 127.A O no hydrogen 2.976 N/A ALA 131.A N GLY 127.A O no hydrogen 3.129 N/A ASN 132.A N ASP 128.A O no hydrogen 2.793 N/A ALA 133.A N LYS 129.A O no hydrogen 3.276 N/A TRP 134.A N TYR 130.A O no hydrogen 3.014 N/A TRP 134.A NE1 SER 20.A OG no hydrogen 2.849 N/A ALA 135.A N ALA 131.A O no hydrogen 2.976 N/A LYS 136.A N ASN 132.A O no hydrogen 3.254 N/A LYS 136.A N ALA 133.A O no hydrogen 3.147 N/A LEU 137.A N ALA 133.A O no hydrogen 3.385 N/A VAL 138.A N TRP 134.A O no hydrogen 2.929 N/A ALA 139.A N ALA 135.A O no hydrogen 2.924 N/A VAL 140.A N LEU 137.A O no hydrogen 3.046 N/A GLN 142.A N VAL 138.A O no hydrogen 3.019 N/A GLN 142.A NE2 ALA 107.A O no hydrogen 2.932 N/A ALA 143.A N ALA 139.A O no hydrogen 3.080 N/A ALA 144.A N VAL 141.A O no hydrogen 2.959 N/A LEU 145.A N GLN 142.A O no hydrogen 3.138 N/A