Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yx7_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 4.A OD2 no hydrogen 2.673 N/A GLY 1.A N ASP 105.A OD1 no hydrogen 2.816 N/A ASP 4.A N GLY 1.A O no hydrogen 2.883 N/A MET 5.A N PRO 2.A O no hydrogen 3.303 N/A ASN 8.A N ILE 34.A O no hydrogen 2.813 N/A VAL 18.A N LEU 22.A O no hydrogen 2.770 N/A GLY 20.A N PRO 17.A O no hydrogen 3.242 N/A ILE 21.A N VAL 18.A O no hydrogen 3.207 N/A LEU 22.A N VAL 18.A O no hydrogen 3.122 N/A THR 27.A N LYS 24.A O no hydrogen 3.047 N/A LEU 28.A N LYS 24.A O no hydrogen 3.270 N/A LEU 28.A N ARG 25.A O no hydrogen 2.964 N/A TYR 31.A N LEU 28.A O no hydrogen 2.964 N/A ASN 35.A N GLU 38.A OE2 no hydrogen 2.879 N/A ASN 35.A ND2 MET 5.A O no hydrogen 3.646 N/A GLU 38.A N ASN 35.A OD1 no hydrogen 2.868 N/A MET 39.A N ASN 35.A O no hydrogen 3.184 N/A LEU 40.A N ILE 36.A O no hydrogen 3.088 N/A ARG 41.A N PHE 37.A O no hydrogen 2.992 N/A ILE 42.A N GLU 38.A O no hydrogen 3.333 N/A ASP 43.A N MET 39.A O no hydrogen 3.233 N/A GLU 44.A N LEU 40.A O no hydrogen 2.882 N/A GLY 45.A N ARG 41.A O no hydrogen 2.762 N/A ARG 47.A N GLY 61.A O no hydrogen 3.222 N/A ILE 50.A N GLY 89.A O no hydrogen 3.166 N/A TYR 51.A N THR 59.A O no hydrogen 3.130 N/A ASN 53.A N TYR 57.A O no hydrogen 2.862 N/A TYR 57.A N ASN 53.A OD1 no hydrogen 2.259 N/A TYR 58.A OH PRO 70.A O no hydrogen 3.170 N/A THR 59.A N TYR 51.A O no hydrogen 2.862 N/A ILE 60.A N HIS 64.A O no hydrogen 2.839 N/A GLY 61.A N ARG 47.A O no hydrogen 2.780 N/A HIS 64.A N ILE 60.A O no hydrogen 3.081 N/A HIS 64.A ND1 ASP 103.A OD2 no hydrogen 2.536 N/A LEU 66.A N TYR 58.A O no hydrogen 2.625 N/A THR 67.A OG1 SER 69.A O no hydrogen 3.121 N/A SER 71.A N SER 69.A OG no hydrogen 3.298 N/A SER 71.A OG ASN 73.A O no hydrogen 2.577 N/A LYS 76.A N LEU 72.A O no hydrogen 2.726 N/A GLU 78.A N ALA 74.A O no hydrogen 3.042 N/A LEU 79.A N ALA 75.A O no hydrogen 3.111 N/A ASP 80.A N LYS 76.A O no hydrogen 3.099 N/A LYS 81.A N SER 77.A O no hydrogen 3.161 N/A ALA 82.A N LEU 79.A O no hydrogen 3.080 N/A ILE 83.A N LEU 79.A O no hydrogen 3.002 N/A GLY 84.A N ASP 80.A O no hydrogen 2.927 N/A ARG 85.A NE GLU 95.A OE2 no hydrogen 2.236 N/A ARG 85.A NH2 VAL 90.A O no hydrogen 2.933 N/A ARG 85.A NH2 GLU 95.A OE1 no hydrogen 2.557 N/A ILE 91.A N LEU 48.A O no hydrogen 2.807 N/A THR 92.A N GLU 95.A OE1 no hydrogen 3.073 N/A GLU 95.A N THR 92.A OG1 no hydrogen 3.257 N/A ALA 96.A N THR 92.A O no hydrogen 3.157 N/A GLU 97.A N LYS 93.A O no hydrogen 2.978 N/A LYS 98.A N ASP 94.A O no hydrogen 2.859 N/A LEU 99.A N GLU 95.A O no hydrogen 2.742 N/A PHE 100.A N ALA 96.A O no hydrogen 2.806 N/A ASN 101.A N GLU 97.A O no hydrogen 2.875 N/A GLN 102.A N LYS 98.A O no hydrogen 3.171 N/A ASP 103.A N LEU 99.A O no hydrogen 3.039 N/A VAL 104.A N PHE 100.A O no hydrogen 2.842 N/A ASP 105.A N ASN 101.A O no hydrogen 3.115 N/A ALA 106.A N GLN 102.A O no hydrogen 3.007 N/A ALA 107.A N ASP 103.A O no hydrogen 3.119 N/A VAL 108.A N VAL 104.A O no hydrogen 2.914 N/A ARG 109.A N ASP 105.A O no hydrogen 3.054 N/A GLY 110.A N ALA 106.A O no hydrogen 2.919 N/A ILE 111.A N ALA 107.A O no hydrogen 2.966 N/A LEU 112.A N VAL 108.A O no hydrogen 3.008 N/A ARG 113.A N ARG 109.A O no hydrogen 3.244 N/A ARG 113.A N GLY 110.A O no hydrogen 3.107 N/A ARG 113.A NH2 GLU 141.A OE1 no hydrogen 3.551 N/A ASN 114.A N ILE 111.A O no hydrogen 3.101 N/A LYS 116.A N ASN 114.A OD1 no hydrogen 2.749 N/A LYS 116.A NZ ALA 145.A O no hydrogen 2.651 N/A LYS 116.A NZ THR 148.A OG1 no hydrogen 2.764 N/A LEU 117.A N ASN 114.A OD1 no hydrogen 2.928 N/A LYS 118.A N ASN 114.A O no hydrogen 2.998 N/A LYS 118.A NZ ASP 122.A OD2 no hydrogen 2.613 N/A TYR 121.A N LEU 117.A O no hydrogen 2.785 N/A ASP 122.A N LYS 118.A O no hydrogen 2.742 N/A SER 123.A N PRO 119.A O no hydrogen 3.191 N/A SER 123.A N VAL 120.A O no hydrogen 3.050 N/A SER 123.A OG VAL 120.A O no hydrogen 2.782 N/A LEU 124.A N TYR 121.A O no hydrogen 3.253 N/A ARG 128.A N ASP 125.A OD2 no hydrogen 3.080 N/A ARG 128.A NE PHE 186.A O no hydrogen 2.672 N/A ARG 128.A NH1 ASP 125.A OD1 no hydrogen 2.595 N/A ARG 128.A NH2 PHE 186.A O no hydrogen 3.202 N/A ARG 129.A N ASP 125.A O no hydrogen 2.967 N/A ARG 129.A NE TYR 121.A O no hydrogen 2.872 N/A ARG 129.A NE LEU 124.A O no hydrogen 3.003 N/A ARG 129.A NH2 TYR 121.A O no hydrogen 3.428 N/A ARG 129.A NH2 ASP 122.A O no hydrogen 3.074 N/A ALA 130.A N ALA 126.A O no hydrogen 3.160 N/A ALA 131.A N VAL 127.A O no hydrogen 3.319 N/A LEU 132.A N ARG 128.A O no hydrogen 3.130 N/A ILE 133.A N ARG 129.A O no hydrogen 2.835 N/A ASN 134.A N ALA 130.A O no hydrogen 2.784 N/A ASN 134.A ND2 ASP 43.A OD2 no hydrogen 2.811 N/A MET 135.A N ALA 131.A O no hydrogen 3.150 N/A VAL 136.A N LEU 132.A O no hydrogen 3.098 N/A PHE 137.A N ILE 133.A O no hydrogen 2.877 N/A GLN 138.A N ASN 134.A O no hydrogen 2.999 N/A GLN 138.A NE2 THR 175.A OG1 no hydrogen 2.874 N/A MET 139.A N MET 135.A O no hydrogen 2.903 N/A GLY 140.A N VAL 136.A O no hydrogen 2.781 N/A VAL 144.A N GLY 140.A O no hydrogen 3.112 N/A ALA 145.A N GLU 141.A O no hydrogen 3.067 N/A GLY 146.A N GLY 143.A O no hydrogen 3.300 N/A PHE 147.A N VAL 144.A O no hydrogen 3.197 N/A LEU 151.A N PHE 147.A O no hydrogen 2.907 N/A ARG 152.A N THR 148.A O no hydrogen 3.227 N/A ARG 152.A NH1 ASN 149.A OD1 no hydrogen 3.038 N/A MET 153.A N ASN 149.A O no hydrogen 3.148 N/A LEU 154.A N SER 150.A O no hydrogen 2.869 N/A GLN 155.A N LEU 151.A O no hydrogen 3.036 N/A GLN 156.A N ARG 152.A O no hydrogen 3.116 N/A LYS 157.A N LEU 154.A O no hydrogen 3.103 N/A LYS 157.A NZ SER 123.A O no hydrogen 3.405 N/A ARG 158.A N MET 153.A O no hydrogen 2.769 N/A ARG 158.A NE GLU 161.A OE2 no hydrogen 3.295 N/A ARG 158.A NH1 GLN 156.A OE1 no hydrogen 3.189 N/A ALA 162.A N ARG 158.A O no hydrogen 2.965 N/A ALA 163.A N TRP 159.A O no hydrogen 2.962 N/A VAL 164.A N ASP 160.A O no hydrogen 3.084 N/A ASN 165.A N GLU 161.A O no hydrogen 3.014 N/A ASN 165.A ND2 SER 150.A OG no hydrogen 3.340 N/A LEU 166.A N ALA 162.A O no hydrogen 2.881 N/A ALA 167.A N ALA 163.A O no hydrogen 3.340 N/A LYS 168.A N ASN 165.A O no hydrogen 3.116 N/A SER 169.A N LEU 166.A O no hydrogen 3.304 N/A SER 169.A OG LEU 166.A O no hydrogen 2.649 N/A TRP 171.A NE1 GLN 138.A OE1 no hydrogen 2.757 N/A TYR 172.A N SER 169.A OG no hydrogen 3.205 N/A ASN 173.A N SER 169.A O no hydrogen 3.126 N/A GLN 174.A N ARG 170.A O no hydrogen 2.784 N/A THR 175.A N TRP 171.A O no hydrogen 2.916 N/A THR 175.A OG1 TRP 171.A O no hydrogen 3.110 N/A ARG 178.A NE ASN 134.A OD1 no hydrogen 3.076 N/A ARG 178.A NH1 GLU 44.A OE2 no hydrogen 2.951 N/A ARG 178.A NH2 GLU 44.A OE2 no hydrogen 3.056 N/A ARG 178.A NH2 ASN 134.A OD1 no hydrogen 3.057 N/A ALA 179.A N THR 175.A O no hydrogen 3.024 N/A LYS 180.A N PRO 176.A O no hydrogen 2.839 N/A ARG 181.A N ASN 177.A O no hydrogen 3.270 N/A VAL 182.A N ARG 178.A O no hydrogen 2.995 N/A ILE 183.A N ALA 179.A O no hydrogen 2.774 N/A THR 184.A N LYS 180.A O no hydrogen 2.894 N/A THR 184.A OG1 LYS 180.A O no hydrogen 2.729 N/A THR 185.A N ARG 181.A O no hydrogen 3.203 N/A THR 185.A OG1 ARG 181.A O no hydrogen 2.726 N/A PHE 186.A N VAL 182.A O no hydrogen 3.103 N/A ARG 187.A N ILE 183.A O no hydrogen 2.906 N/A ARG 187.A NE ASP 160.A OD2 no hydrogen 3.388 N/A ARG 187.A NH1 ARG 187.A O no hydrogen 2.933 N/A THR 188.A N THR 184.A O no hydrogen 3.000 N/A THR 188.A OG1 THR 184.A O no hydrogen 2.779 N/A THR 188.A OG1 THR 190.A OG1 no hydrogen 2.848 N/A GLY 189.A N THR 185.A O no hydrogen 2.821 N/A THR 190.A N THR 188.A OG1 no hydrogen 3.208 N/A THR 190.A OG1 THR 188.A OG1 no hydrogen 2.848 N/A THR 190.A OG1 ASP 192.A OD2 no hydrogen 3.116 N/A TRP 191.A NE1 ASN 8.A O no hydrogen 2.835 N/A TYR 194.A N TRP 191.A O no hydrogen 2.914 N/A TYR 194.A OH ASP 43.A OD2 no hydrogen 2.568 N/A ALA 195.A N ASP 192.A O no hydrogen 3.258 N/A