Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5b64_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A OH LEU 111.A O no hydrogen 2.963 N/A ALA 2.A N ALA 88.A O no hydrogen 3.017 N/A ARG 3.A NE HIS 112.A O no hydrogen 2.896 N/A ARG 3.A NH1 LEU 179.A O no hydrogen 3.002 N/A ARG 3.A NH2 HIS 112.A O no hydrogen 3.472 N/A ILE 5.A N CYS 94.A O no hydrogen 2.650 N/A ILE 6.A N ILE 114.A O no hydrogen 3.008 N/A LEU 8.A N ILE 116.A O no hydrogen 2.751 N/A THR 11.A OG1 PRO 10.A O no hydrogen 2.417 N/A LYS 12.A NZ ASP 97.A OD1 no hydrogen 2.941 N/A ALA 15.A N THR 11.A O no hydrogen 3.002 N/A ASN 16.A N LYS 12.A O no hydrogen 2.729 N/A ASP 17.A N ASP 13.A O no hydrogen 2.875 N/A ASP 18.A N ARG 14.A O no hydrogen 2.874 N/A LEU 19.A N ALA 15.A O no hydrogen 3.120 N/A LEU 20.A N ASN 16.A O no hydrogen 3.190 N/A SER 21.A N ASP 17.A O no hydrogen 2.835 N/A SER 21.A OG ASP 17.A O no hydrogen 3.488 N/A GLU 22.A N ASP 18.A O no hydrogen 2.725 N/A PHE 23.A N LEU 19.A O no hydrogen 3.076 N/A LYS 26.A N PHE 23.A O no hydrogen 3.234 N/A PHE 27.A N PHE 23.A O no hydrogen 3.204 N/A GLY 28.A N HIS 93.A O no hydrogen 3.041 N/A HIS 33.A N GLY 78.A O no hydrogen 2.668 N/A THR 34.A N HIS 49.A O no hydrogen 3.030 N/A THR 34.A OG1 LEU 76.A O no hydrogen 2.813 N/A THR 35.A N LEU 76.A O no hydrogen 3.007 N/A ARG 36.A N THR 34.A OG1 no hydrogen 3.227 N/A ARG 36.A NE TYR 77.A OH no hydrogen 2.926 N/A ARG 36.A NH1 GLU 42.A OE1 no hydrogen 3.559 N/A ARG 36.A NH1 GLU 42.A OE2 no hydrogen 2.865 N/A ARG 36.A NH2 GLU 42.A OE1 no hydrogen 2.874 N/A ARG 39.A N GLU 42.A OE1 no hydrogen 2.849 N/A ARG 39.A NH1 TYR 41.A OH no hydrogen 3.072 N/A GLU 42.A N ARG 39.A O no hydrogen 2.974 N/A ILE 43.A N ASP 47.A OD1 no hydrogen 2.802 N/A GLY 45.A N TYR 48.A O no hydrogen 2.803 N/A ARG 46.A N ILE 43.A O no hydrogen 3.024 N/A ASP 47.A N ILE 43.A O no hydrogen 2.995 N/A HIS 49.A N PRO 32.A O no hydrogen 2.944 N/A PHE 50.A N ASP 44.A OD1 no hydrogen 3.156 N/A VAL 51.A N THR 34.A O no hydrogen 2.800 N/A ARG 54.A NH2 SER 74.A O no hydrogen 2.634 N/A LYS 56.A N SER 53.A OG no hydrogen 3.150 N/A MET 57.A N SER 53.A O no hydrogen 3.005 N/A GLU 58.A N ARG 54.A O no hydrogen 2.840 N/A LYS 59.A N GLU 55.A O no hydrogen 3.044 N/A LYS 59.A NZ GLU 55.A OE1 no hydrogen 2.983 N/A ASP 60.A N LYS 56.A O no hydrogen 2.908 N/A ILE 61.A N MET 57.A O no hydrogen 2.794 N/A GLN 62.A N GLU 58.A O no hydrogen 3.046 N/A ALA 63.A N LYS 59.A O no hydrogen 3.015 N/A HIS 64.A N ILE 61.A O no hydrogen 3.103 N/A LYS 65.A N ASP 60.A O no hydrogen 2.952 N/A ILE 67.A N THR 79.A O no hydrogen 2.913 N/A GLY 70.A N TYR 77.A O no hydrogen 2.835 N/A TYR 72.A N HIS 75.A O no hydrogen 3.000 N/A HIS 75.A N TYR 72.A O no hydrogen 3.414 N/A LEU 76.A N THR 35.A OG1 no hydrogen 3.279 N/A TYR 77.A N GLY 70.A O no hydrogen 2.794 N/A GLY 78.A N HIS 33.A O no hydrogen 2.858 N/A THR 79.A N GLU 68.A O no hydrogen 2.828 N/A SER 80.A OG SER 83.A OG no hydrogen 2.952 N/A GLN 82.A NE2 GLU 86.A OE2 no hydrogen 3.121 N/A SER 83.A N SER 80.A O no hydrogen 3.155 N/A SER 83.A N SER 80.A OG no hydrogen 3.181 N/A SER 83.A OG VAL 31.A O no hydrogen 2.895 N/A SER 83.A OG SER 80.A OG no hydrogen 2.952 N/A VAL 84.A N SER 80.A O no hydrogen 3.162 N/A ARG 85.A N VAL 81.A O no hydrogen 2.662 N/A GLU 86.A N GLN 82.A O no hydrogen 2.787 N/A VAL 87.A N SER 83.A O no hydrogen 3.250 N/A VAL 87.A N VAL 84.A O no hydrogen 3.217 N/A ALA 88.A N VAL 84.A O no hydrogen 3.332 N/A GLU 89.A N ARG 85.A O no hydrogen 3.224 N/A GLN 90.A N VAL 87.A O no hydrogen 3.170 N/A GLY 91.A N ALA 88.A O no hydrogen 3.068 N/A LYS 92.A NZ PRO 24.A O no hydrogen 2.700 N/A LYS 92.A NZ PHE 27.A O no hydrogen 2.723 N/A HIS 93.A N LYS 26.A O no hydrogen 2.823 N/A HIS 93.A ND1 ARG 3.A O no hydrogen 2.720 N/A ILE 95.A N GLY 28.A O no hydrogen 2.739 N/A LEU 96.A N ILE 5.A O no hydrogen 2.855 N/A SER 99.A N GLU 68.A OE1 no hydrogen 3.073 N/A SER 99.A N GLU 68.A OE2 no hydrogen 3.076 N/A SER 99.A OG GLU 68.A OE2 no hydrogen 3.248 N/A ASN 101.A N SER 99.A OG no hydrogen 3.033 N/A ALA 102.A N SER 99.A O no hydrogen 3.116 N/A ARG 105.A N ASN 101.A O no hydrogen 3.421 N/A ARG 105.A NH1 ILE 67.A O no hydrogen 2.848 N/A LEU 106.A N ALA 102.A O no hydrogen 2.781 N/A GLN 107.A N VAL 103.A O no hydrogen 2.845 N/A ALA 108.A N ARG 104.A O no hydrogen 2.907 N/A ALA 109.A N ARG 105.A O no hydrogen 3.097 N/A HIS 110.A N GLN 107.A O no hydrogen 3.141 N/A LEU 111.A N LEU 106.A O no hydrogen 3.133 N/A ILE 114.A N PRO 4.A O no hydrogen 2.838 N/A ALA 115.A N SER 157.A OG no hydrogen 2.996 N/A ILE 116.A N ILE 6.A O no hydrogen 2.841 N/A PHE 117.A N ALA 158.A O no hydrogen 2.962 N/A ILE 118.A N LEU 8.A O no hydrogen 2.831 N/A ARG 119.A N VAL 160.A O no hydrogen 2.777 N/A ARG 119.A NE GLU 161.A OE2 no hydrogen 3.337 N/A ARG 119.A NH1 GLU 149.A OE1 no hydrogen 2.598 N/A ARG 121.A N ASN 125.A OD1 no hydrogen 3.051 N/A ARG 121.A NH1 ASN 125.A OD1 no hydrogen 3.422 N/A ASN 125.A N SER 122.A OG no hydrogen 2.855 N/A ASN 125.A ND2 GLY 162.A O no hydrogen 3.021 N/A VAL 126.A N SER 122.A O no hydrogen 3.469 N/A GLU 128.A N GLU 124.A O no hydrogen 2.830 N/A GLU 128.A N ASN 125.A O no hydrogen 2.869 N/A ILE 129.A N ASN 125.A O no hydrogen 2.921 N/A ASN 130.A N VAL 126.A O no hydrogen 2.635 N/A ILE 133.A N ASN 130.A O no hydrogen 3.135 N/A GLU 136.A N THR 134.A OG1 no hydrogen 2.870 N/A ALA 138.A N THR 134.A O no hydrogen 2.579 N/A ALA 141.A N ALA 138.A O no hydrogen 3.277 N/A PHE 142.A N ALA 138.A O no hydrogen 3.464 N/A ASP 143.A N ARG 139.A O no hydrogen 3.377 N/A ARG 144.A N LYS 140.A O no hydrogen 3.255 N/A ALA 145.A N ALA 141.A O no hydrogen 2.721 N/A THR 146.A N PHE 142.A O no hydrogen 2.805 N/A THR 146.A OG1 PHE 142.A O no hydrogen 2.351 N/A THR 146.A OG1 ASP 143.A O no hydrogen 3.293 N/A LYS 147.A N ASP 143.A O no hydrogen 3.271 N/A LEU 148.A N ARG 144.A O no hydrogen 2.884 N/A GLU 149.A N ALA 145.A O no hydrogen 3.040 N/A GLN 150.A N THR 146.A O no hydrogen 2.934 N/A GLU 151.A N LYS 147.A O no hydrogen 3.193 N/A GLU 151.A N LEU 148.A O no hydrogen 3.288 N/A PHE 152.A N LEU 148.A O no hydrogen 2.938 N/A THR 153.A OG1 GLU 149.A O no hydrogen 2.639 N/A CYS 155.A N PHE 152.A O no hydrogen 2.916 N/A PHE 156.A N THR 153.A O no hydrogen 3.133 N/A SER 157.A N ALA 115.A O no hydrogen 2.906 N/A SER 157.A OG ALA 115.A O no hydrogen 3.351 N/A ALA 158.A N ALA 115.A O no hydrogen 3.318 N/A VAL 160.A N PHE 117.A O no hydrogen 2.877 N/A GLU 166.A N SER 164.A OG no hydrogen 2.852 N/A ILE 168.A N SER 164.A O no hydrogen 3.048 N/A TYR 169.A N PHE 165.A O no hydrogen 2.745 N/A HIS 170.A N GLU 166.A O no hydrogen 3.209 N/A LYS 171.A N GLU 167.A O no hydrogen 3.153 N/A LYS 171.A NZ GLU 161.A O no hydrogen 2.783 N/A VAL 172.A N ILE 168.A O no hydrogen 2.765 N/A LYS 173.A N TYR 169.A O no hydrogen 2.876 N/A ARG 174.A N HIS 170.A O no hydrogen 3.293 N/A VAL 175.A N LYS 171.A O no hydrogen 2.946 N/A ILE 176.A N VAL 172.A O no hydrogen 3.245 N/A GLU 177.A N LYS 173.A O no hydrogen 3.268 N/A ASP 178.A N ARG 174.A O no hydrogen 2.866 N/A LEU 179.A N VAL 175.A O no hydrogen 3.042 N/A SER 180.A N GLU 177.A O no hydrogen 3.472 N/A SER 180.A OG ILE 176.A O no hydrogen 2.615 N/A