Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4d1y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N SER 31.A O no hydrogen 3.202 N/A ALA 6.A N ALA 69.A O no hydrogen 2.965 N/A VAL 7.A N LYS 33.A O no hydrogen 2.903 N/A LEU 8.A N VAL 71.A O no hydrogen 2.544 N/A ALA 9.A N PHE 35.A O no hydrogen 2.873 N/A VAL 13.A N LYS 44.A O no hydrogen 3.174 N/A ASN 14.A N CYS 74.A O no hydrogen 2.957 N/A GLY 17.A N ASN 14.A OD1 no hydrogen 2.948 N/A LEU 18.A N ASN 14.A O no hydrogen 3.052 N/A PHE 19.A N GLY 15.A O no hydrogen 3.007 N/A GLN 20.A N GLY 17.A O no hydrogen 3.375 N/A GLN 20.A NE2 CYS 16.A O no hydrogen 3.006 N/A GLN 20.A NE2 GLU 160.A O no hydrogen 2.826 N/A TYR 21.A N LEU 18.A O no hydrogen 3.023 N/A TYR 21.A OH HIS 110.A ND1 no hydrogen 2.645 N/A LEU 22.A N LEU 18.A O no hydrogen 3.178 N/A PHE 25.A N TYR 21.A O no hydrogen 2.910 N/A PHE 26.A N LEU 22.A O no hydrogen 2.989 N/A GLU 27.A N GLU 23.A O no hydrogen 3.218 N/A ASN 28.A N ALA 24.A O no hydrogen 3.228 N/A ASN 28.A N PHE 25.A O no hydrogen 3.232 N/A ASN 28.A ND2 ALA 24.A O no hydrogen 2.374 N/A GLY 29.A N PHE 26.A O no hydrogen 3.292 N/A ILE 30.A N PHE 25.A O no hydrogen 2.691 N/A LYS 33.A N VAL 5.A O no hydrogen 2.872 N/A VAL 34.A N ASP 54.A OD2 no hydrogen 2.765 N/A PHE 35.A N VAL 7.A O no hydrogen 2.573 N/A ALA 36.A N ASP 55.A O no hydrogen 2.821 N/A VAL 37.A N ALA 9.A O no hydrogen 2.872 N/A SER 38.A OG ASP 39.A OD1 no hydrogen 2.979 N/A ASP 39.A N SER 38.A OG no hydrogen 2.799 N/A THR 40.A OG1 GLU 42.A O no hydrogen 3.363 N/A ILE 43.A N LEU 51.A O no hydrogen 2.643 N/A LYS 44.A N ASN 11.A OD1 no hydrogen 3.146 N/A THR 45.A N MET 49.A O no hydrogen 3.026 N/A THR 45.A OG1 SER 47.A OG no hydrogen 2.522 N/A THR 45.A OG1 MET 49.A O no hydrogen 3.471 N/A ASN 46.A N VAL 13.A O no hydrogen 3.202 N/A SER 47.A OG THR 45.A OG1 no hydrogen 2.522 N/A GLY 48.A N THR 45.A O no hydrogen 3.079 N/A GLY 48.A N THR 45.A OG1 no hydrogen 3.176 N/A MET 49.A N THR 45.A OG1 no hydrogen 3.031 N/A LEU 51.A N ILE 43.A O no hydrogen 2.611 N/A VAL 53.A N LYS 41.A O no hydrogen 2.791 N/A ASP 55.A N VAL 34.A O no hydrogen 3.158 N/A VAL 56.A N ASP 55.A OD1 no hydrogen 2.584 N/A ASN 59.A N VAL 56.A O no hydrogen 3.329 N/A ASN 59.A ND2 ASP 55.A OD1 no hydrogen 2.564 N/A ASN 59.A ND2 ASP 55.A OD2 no hydrogen 3.188 N/A LEU 60.A N ILE 57.A O no hydrogen 3.174 N/A LYS 61.A NZ ASP 92.A OD1 no hydrogen 3.135 N/A GLY 62.A N GLU 64.A OE1 no hydrogen 2.971 N/A GLY 62.A N GLU 64.A OE2 no hydrogen 3.015 N/A HIS 63.A N LEU 60.A O no hydrogen 3.013 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.720 N/A GLU 66.A N HIS 63.A O no hydrogen 3.290 N/A PHE 67.A N GLU 64.A O no hydrogen 3.275 N/A ASP 68.A N LYS 4.A O no hydrogen 2.649 N/A ALA 69.A N LYS 4.A O no hydrogen 3.274 N/A LEU 70.A N MET 106.A O no hydrogen 2.823 N/A VAL 71.A N ALA 6.A O no hydrogen 2.813 N/A PHE 72.A N ILE 108.A O no hydrogen 2.856 N/A SER 73.A N LEU 8.A O no hydrogen 2.867 N/A CYS 74.A SG GLY 75.A O no hydrogen 3.942 N/A ASP 76.A N ASN 46.A OD1 no hydrogen 3.118 N/A VAL 78.A N GLY 75.A O no hydrogen 3.358 N/A PHE 81.A N VAL 78.A O no hydrogen 2.953 N/A TYR 84.A N VAL 80.A O no hydrogen 3.366 N/A GLN 87.A N TYR 84.A O no hydrogen 3.186 N/A ASN 90.A N GLN 87.A O no hydrogen 2.992 N/A ASN 90.A ND2 TYR 84.A O no hydrogen 2.367 N/A VAL 91.A N GLN 87.A O no hydrogen 3.062 N/A ASP 92.A N PRO 88.A O no hydrogen 3.134 N/A LEU 93.A N TYR 89.A O no hydrogen 3.084 N/A GLU 95.A N VAL 91.A O no hydrogen 3.346 N/A VAL 96.A N ASP 92.A O no hydrogen 2.904 N/A ILE 97.A N LEU 93.A O no hydrogen 2.980 N/A LYS 98.A N MET 94.A O no hydrogen 2.986 N/A LYS 98.A NZ GLU 102.A OE2 no hydrogen 2.483 N/A THR 99.A N GLU 95.A O no hydrogen 3.036 N/A THR 99.A OG1 GLU 95.A O no hydrogen 2.908 N/A PHE 100.A N VAL 96.A O no hydrogen 3.054 N/A GLY 101.A N ILE 97.A O no hydrogen 3.043 N/A GLU 102.A N LYS 98.A O no hydrogen 3.159 N/A GLU 102.A N THR 99.A O no hydrogen 3.080 N/A LYS 103.A N THR 99.A O no hydrogen 2.996 N/A LYS 103.A NZ ASP 65.A OD1 no hydrogen 3.420 N/A LYS 105.A N PHE 100.A O no hydrogen 3.057 N/A LYS 105.A NZ PHE 67.A O no hydrogen 2.943 N/A MET 106.A N ASP 68.A O no hydrogen 3.143 N/A MET 107.A N ASN 153.A O no hydrogen 2.775 N/A ILE 108.A N LEU 70.A O no hydrogen 2.717 N/A GLY 109.A N PHE 155.A O no hydrogen 3.023 N/A HIS 110.A ND1 TYR 21.A OH no hydrogen 2.645 N/A CYS 111.A N ALA 157.A O no hydrogen 3.121 N/A GLY 113.A N HIS 110.A O no hydrogen 2.639 N/A MET 116.A N ALA 112.A O no hydrogen 3.136 N/A PHE 117.A N GLY 113.A O no hydrogen 3.092 N/A ASP 118.A N ALA 114.A O no hydrogen 2.832 N/A PHE 119.A N MET 115.A O no hydrogen 2.837 N/A THR 120.A N PHE 117.A O no hydrogen 3.265 N/A GLY 121.A N PHE 117.A O no hydrogen 3.429 N/A THR 123.A OG1 ASP 118.A OD2 no hydrogen 2.859 N/A GLY 125.A N ASN 140.A O no hydrogen 3.471 N/A LYS 126.A N THR 123.A O no hydrogen 3.016 N/A LYS 127.A N ASP 151.A OD2 no hydrogen 2.954 N/A LYS 127.A NZ GLU 149.A OE1 no hydrogen 2.950 N/A VAL 128.A N ILE 142.A O no hydrogen 3.317 N/A ALA 129.A N THR 156.A OG1 no hydrogen 2.595 N/A HIS 131.A N CYS 111.A O no hydrogen 2.799 N/A LEU 133.A N HIS 131.A ND1 no hydrogen 3.181 N/A ALA 134.A N HIS 131.A O no hydrogen 2.782 N/A LYS 135.A NZ ASP 145.A OD1 no hydrogen 2.501 N/A ALA 137.A N ALA 134.A O no hydrogen 3.220 N/A ILE 138.A N LYS 135.A O no hydrogen 3.101 N/A GLN 139.A N ASP 118.A OD1 no hydrogen 2.906 N/A ASN 140.A N ASP 118.A OD1 no hydrogen 3.307 N/A ASN 140.A ND2 ASP 118.A O no hydrogen 3.052 N/A GLY 141.A N ASP 118.A OD2 no hydrogen 2.536 N/A ILE 142.A N LYS 126.A O no hydrogen 3.002 N/A THR 144.A N VAL 128.A O no hydrogen 3.222 N/A THR 144.A OG1 GLU 149.A OE2 no hydrogen 2.649 N/A GLU 146.A N THR 144.A OG1 no hydrogen 3.307 N/A SER 148.A OG THR 165.A OG1 no hydrogen 2.898 N/A GLU 149.A N THR 156.A O no hydrogen 2.811 N/A ASP 151.A N PHE 154.A O no hydrogen 3.166 N/A ASN 153.A ND2 GLY 104.A O no hydrogen 3.043 N/A PHE 154.A N ASP 151.A O no hydrogen 3.088 N/A PHE 155.A N MET 107.A O no hydrogen 2.738 N/A THR 156.A N GLU 149.A O no hydrogen 3.119 N/A THR 156.A OG1 ALA 129.A O no hydrogen 3.429 N/A ALA 157.A N GLY 109.A O no hydrogen 3.084 N/A GLN 158.A N LYS 147.A O no hydrogen 2.761 N/A ASP 159.A N THR 162.A OG1 no hydrogen 3.207 N/A GLU 160.A N GLU 160.A OE1 no hydrogen 2.644 N/A ASN 161.A N ASP 159.A OD1 no hydrogen 2.832 N/A THR 162.A N ASP 159.A O no hydrogen 3.327 N/A THR 162.A OG1 LYS 147.A O no hydrogen 2.881 N/A THR 162.A OG1 ASP 159.A O no hydrogen 3.328 N/A THR 165.A N THR 162.A O no hydrogen 3.355 N/A THR 165.A OG1 SER 148.A OG no hydrogen 2.898 N/A THR 165.A OG1 THR 162.A O no hydrogen 2.496 N/A MET 166.A N ILE 163.A O no hydrogen 2.990 N/A LEU 167.A N ILE 163.A O no hydrogen 2.900 N/A VAL 170.A N MET 166.A O no hydrogen 3.024 N/A ILE 171.A N LEU 167.A O no hydrogen 2.884 N/A GLU 172.A N PRO 168.A O no hydrogen 2.981 N/A ALA 173.A N VAL 170.A O no hydrogen 3.347 N/A LEU 174.A N ILE 171.A O no hydrogen 3.077 N/A LYS 175.A N ILE 171.A O no hydrogen 2.938 N/A LYS 175.A NZ GLY 29.A O no hydrogen 3.272 N/A