Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4n5z_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ASP 112.A OD2 no hydrogen 3.049 N/A ALA 5.A N ASP 112.A OD1 no hydrogen 3.085 N/A ILE 6.A N ASP 112.A OD1 no hydrogen 3.232 N/A GLY 8.A N ALA 5.A O no hydrogen 2.911 N/A PHE 9.A N GLY 4.A O no hydrogen 3.319 N/A MET 17.A N TRP 14.A O no hydrogen 2.998 N/A TRP 21.A N THR 41.A OG1 no hydrogen 3.078 N/A TYR 22.A N THR 41.A OG1 no hydrogen 3.429 N/A TYR 22.A OH HIS 111.A ND1 no hydrogen 2.480 N/A TYR 24.A N ALA 35.A O no hydrogen 2.787 N/A HIS 25.A ND1 GLY 33.A O no hydrogen 2.773 N/A ASN 28.A N GLY 31.A O no hydrogen 2.951 N/A ASN 28.A ND2 CYS 144.A O no hydrogen 2.988 N/A ASN 28.A ND2 ASN 146.A OD1 no hydrogen 2.906 N/A GLN 30.A N ASN 28.A OD1 no hydrogen 3.047 N/A GLY 33.A N HIS 26.A O no hydrogen 3.281 N/A ALA 35.A N TYR 24.A O no hydrogen 3.217 N/A ASP 37.A N TYR 22.A O no hydrogen 2.917 N/A THR 41.A N ASP 37.A O no hydrogen 3.260 N/A THR 41.A OG1 ASP 37.A O no hydrogen 3.374 N/A GLN 42.A N LYS 38.A O no hydrogen 3.035 N/A GLN 42.A NE2 ASP 46.A OD1 no hydrogen 3.437 N/A LYS 43.A N GLU 39.A O no hydrogen 2.759 N/A ALA 44.A N SER 40.A O no hydrogen 3.183 N/A ILE 45.A N THR 41.A O no hydrogen 3.226 N/A ASP 46.A N GLN 42.A O no hydrogen 3.161 N/A GLY 47.A N LYS 43.A O no hydrogen 3.414 N/A VAL 48.A N ALA 44.A O no hydrogen 2.915 N/A THR 49.A N ILE 45.A O no hydrogen 2.939 N/A THR 49.A OG1 ILE 45.A O no hydrogen 2.878 N/A ASN 50.A N ASP 46.A O no hydrogen 3.238 N/A LYS 51.A N GLY 47.A O no hydrogen 3.046 N/A LYS 51.A NZ GLU 103.A OE1 no hydrogen 3.181 N/A LYS 51.A NZ THR 107.A OG1 no hydrogen 3.263 N/A VAL 52.A N VAL 48.A O no hydrogen 2.965 N/A ASN 53.A N THR 49.A O no hydrogen 3.223 N/A SER 54.A N ASN 50.A O no hydrogen 2.864 N/A SER 54.A OG ASN 50.A O no hydrogen 3.098 N/A ILE 55.A N LYS 51.A O no hydrogen 3.226 N/A ILE 56.A N VAL 52.A O no hydrogen 3.186 N/A ASP 57.A N ASN 53.A O no hydrogen 2.989 N/A LYS 58.A N SER 54.A O no hydrogen 3.019 N/A ASN 60.A N ASP 57.A O no hydrogen 3.207 N/A ASN 60.A ND2 ASP 57.A OD1 no hydrogen 2.800 N/A GLN 62.A NE2 PHE 63.A O no hydrogen 3.550 N/A VAL 66.A N GLU 85.A OE1 no hydrogen 3.412 N/A VAL 66.A N GLU 85.A OE2 no hydrogen 3.155 N/A ASN 71.A N GLU 74.A OE1 no hydrogen 2.938 N/A LEU 73.A N ASN 71.A OD1 no hydrogen 2.890 N/A GLU 74.A N ASN 71.A O no hydrogen 3.130 N/A GLU 78.A N GLU 74.A O no hydrogen 3.263 N/A ASN 79.A N ARG 75.A O no hydrogen 2.907 N/A LEU 80.A N ARG 76.A O no hydrogen 2.966 N/A ASN 81.A N ILE 77.A O no hydrogen 2.598 N/A LYS 82.A N GLU 78.A O no hydrogen 3.095 N/A LYS 83.A N ASN 79.A O no hydrogen 3.146 N/A MET 84.A N LEU 80.A O no hydrogen 3.250 N/A GLU 85.A N ASN 81.A O no hydrogen 3.276 N/A ASP 86.A N LYS 82.A O no hydrogen 2.961 N/A GLY 87.A N LYS 83.A O no hydrogen 2.605 N/A PHE 88.A N MET 84.A O no hydrogen 2.937 N/A LEU 89.A N GLU 85.A O no hydrogen 3.263 N/A ASP 90.A N ASP 86.A O no hydrogen 3.009 N/A VAL 91.A N GLY 87.A O no hydrogen 3.029 N/A TRP 92.A N PHE 88.A O no hydrogen 2.862 N/A THR 93.A N LEU 89.A O no hydrogen 3.054 N/A THR 93.A OG1 LEU 89.A O no hydrogen 3.359 N/A TYR 94.A N ASP 90.A O no hydrogen 2.983 N/A ASN 95.A N VAL 91.A O no hydrogen 2.864 N/A ALA 96.A N TRP 92.A O no hydrogen 2.887 N/A GLU 97.A N THR 93.A O no hydrogen 3.105 N/A LEU 98.A N TYR 94.A O no hydrogen 3.009 N/A LEU 99.A N ASN 95.A O no hydrogen 3.156 N/A LEU 99.A N ALA 96.A O no hydrogen 3.032 N/A VAL 100.A N ALA 96.A O no hydrogen 3.145 N/A LEU 101.A N GLU 97.A O no hydrogen 3.114 N/A MET 102.A N LEU 98.A O no hydrogen 3.218 N/A GLU 103.A N LEU 99.A O no hydrogen 2.892 N/A ASN 104.A N VAL 100.A O no hydrogen 2.925 N/A ASN 104.A N LEU 101.A O no hydrogen 3.312 N/A GLU 105.A N LEU 101.A O no hydrogen 3.359 N/A ARG 106.A N MET 102.A O no hydrogen 3.288 N/A THR 107.A N GLU 103.A O no hydrogen 3.081 N/A THR 107.A N ASN 104.A O no hydrogen 3.127 N/A THR 107.A OG1 GLU 103.A O no hydrogen 2.995 N/A LEU 108.A N ASN 104.A O no hydrogen 3.049 N/A ASP 109.A N GLU 105.A O no hydrogen 2.976 N/A PHE 110.A N THR 107.A O no hydrogen 2.955 N/A HIS 111.A N THR 107.A O no hydrogen 3.201 N/A HIS 111.A ND1 TYR 22.A OH no hydrogen 2.480 N/A ASP 112.A N LEU 108.A O no hydrogen 3.295 N/A SER 113.A N ASP 109.A O no hydrogen 3.125 N/A ASN 114.A N PHE 110.A O no hydrogen 2.856 N/A ASN 114.A N HIS 111.A O no hydrogen 3.174 N/A ASN 114.A ND2 TYR 22.A OH no hydrogen 3.361 N/A VAL 115.A N HIS 111.A O no hydrogen 3.035 N/A LYS 116.A N ASP 112.A O no hydrogen 3.097 N/A ASN 117.A N SER 113.A O no hydrogen 3.172 N/A LEU 118.A N ASN 114.A O no hydrogen 3.049 N/A LEU 118.A N VAL 115.A O no hydrogen 2.778 N/A TYR 119.A N VAL 115.A O no hydrogen 2.880 N/A TYR 119.A OH GLU 132.A OE1 no hydrogen 2.756 N/A ARG 123.A N TYR 119.A O no hydrogen 3.116 N/A ARG 123.A NE GLU 132.A OE2 no hydrogen 2.740 N/A ARG 123.A NH2 GLU 132.A OE2 no hydrogen 3.388 N/A LEU 124.A N ASP 120.A O no hydrogen 3.170 N/A GLN 125.A N VAL 122.A O no hydrogen 3.119 N/A GLN 125.A NE2 VAL 152.A O no hydrogen 3.132 N/A LEU 126.A N VAL 122.A O no hydrogen 3.098 N/A ARG 127.A N ARG 123.A O no hydrogen 3.002 N/A ASN 129.A N LEU 126.A O no hydrogen 3.118 N/A ASN 129.A ND2 TYR 157.A OH no hydrogen 3.151 N/A ASN 129.A ND2 TYR 159.A O no hydrogen 3.412 N/A LYS 131.A N GLU 139.A O no hydrogen 2.358 N/A LEU 133.A N CYS 137.A O no hydrogen 3.222 N/A CYS 137.A N ASN 135.A OD1 no hydrogen 3.122 N/A GLU 139.A N LYS 131.A O no hydrogen 2.875 N/A TYR 141.A N ASN 129.A O no hydrogen 2.932 N/A HIS 142.A ND1 LYS 143.A O no hydrogen 2.935 N/A HIS 142.A NE2 TYR 157.A OH no hydrogen 2.938 N/A LYS 143.A N GLU 165.A OE2 no hydrogen 2.947 N/A LYS 143.A NZ GLU 29.A OE1 no hydrogen 2.243 N/A CYS 144.A SG ASP 145.A O no hydrogen 3.775 N/A CYS 148.A N ASP 145.A O no hydrogen 3.044 N/A CYS 148.A SG TYR 162.A OH no hydrogen 3.467 N/A MET 149.A N ASP 145.A O no hydrogen 2.802 N/A GLU 150.A N ASN 146.A O no hydrogen 3.258 N/A SER 151.A N CYS 148.A O no hydrogen 3.031 N/A SER 151.A OG CYS 148.A O no hydrogen 2.338 N/A VAL 152.A N MET 149.A O no hydrogen 2.879 N/A ARG 153.A N MET 149.A O no hydrogen 3.112 N/A ARG 153.A NH1 GLU 150.A OE2 no hydrogen 3.294 N/A ARG 153.A NH2 HIS 26.A ND1 no hydrogen 2.981 N/A ASN 154.A N GLU 150.A O no hydrogen 3.226 N/A GLY 155.A N VAL 152.A O no hydrogen 3.294 N/A THR 156.A N ASN 154.A OD1 no hydrogen 3.268 N/A THR 156.A OG1 ASN 154.A OD1 no hydrogen 2.362 N/A TYR 157.A N SER 151.A O no hydrogen 2.653 N/A TYR 157.A OH HIS 142.A NE2 no hydrogen 2.938 N/A TYR 159.A OH ASP 128.A OD1 no hydrogen 2.775 N/A SER 163.A OG PRO 160.A O no hydrogen 2.804 N/A ALA 166.A N TYR 162.A O no hydrogen 3.071 N/A ARG 167.A N SER 163.A O no hydrogen 3.076 N/A LYS 169.A N ALA 166.A O no hydrogen 3.098 N/A ARG 170.A N ALA 166.A O no hydrogen 2.963 N/A ARG 170.A NH1 ASP 128.A O no hydrogen 3.400 N/A GLU 172.A N LEU 168.A O no hydrogen 3.145 N/A ILE 173.A N ARG 170.A O no hydrogen 3.281 N/A SER 174.A N ARG 170.A O no hydrogen 3.003 N/A SER 174.A OG ARG 170.A O no hydrogen 3.298 N/A SER 175.A N GLU 171.A O no hydrogen 3.213 N/A SER 175.A OG GLU 171.A O no hydrogen 3.305 N/A GLY 176.A N GLU 172.A O no hydrogen 3.110 N/A