Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2oy2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ TRP 3.A O no hydrogen 3.568 N/A TRP 3.A N TYR 156.A OH no hydrogen 3.190 N/A TRP 3.A NE1 SER 117.A O no hydrogen 2.841 N/A ARG 5.A NH1 ASP 52.A OD1 no hydrogen 2.997 N/A ARG 5.A NH2 ASP 52.A OD1 no hydrogen 3.452 N/A ARG 5.A NH2 ASP 52.A OD2 no hydrogen 2.522 N/A ASN 7.A ND2 ILE 42.A O no hydrogen 2.980 N/A ASN 7.A ND2 THR 44.A OG1 no hydrogen 2.891 N/A LEU 8.A N ILE 42.A O no hydrogen 2.916 N/A THR 9.A N ASP 52.A OD2 no hydrogen 2.939 N/A THR 9.A OG1 ASP 52.A OD2 no hydrogen 3.346 N/A TYR 10.A N THR 44.A O no hydrogen 2.909 N/A ARG 11.A N ILE 53.A O no hydrogen 3.016 N/A ARG 11.A NH1 GLY 49.A O no hydrogen 2.865 N/A ARG 13.A N ILE 55.A O no hydrogen 2.765 N/A ARG 13.A NH1 ASN 54.A OD1 no hydrogen 3.004 N/A ASN 14.A ND2 PHE 57.A O no hydrogen 3.072 N/A TYR 15.A OH GLU 25.A OE2 no hydrogen 2.172 N/A GLN 18.A N THR 16.A OG1 no hydrogen 3.357 N/A GLN 18.A NE2 GLU 95.A O no hydrogen 2.822 N/A GLU 23.A N SER 20.A OG no hydrogen 3.041 N/A VAL 24.A N SER 20.A O no hydrogen 3.024 N/A GLU 25.A N GLU 21.A O no hydrogen 2.936 N/A ARG 26.A N ALA 22.A O no hydrogen 2.900 N/A ALA 27.A N GLU 23.A O no hydrogen 2.976 N/A ILE 28.A N VAL 24.A O no hydrogen 3.124 N/A LYS 29.A N GLU 25.A O no hydrogen 2.900 N/A ASP 30.A N ARG 26.A O no hydrogen 2.844 N/A ALA 31.A N ALA 27.A O no hydrogen 2.924 N/A PHE 32.A N ILE 28.A O no hydrogen 3.036 N/A GLU 33.A N LYS 29.A O no hydrogen 2.980 N/A LEU 34.A N ASP 30.A O no hydrogen 3.196 N/A TRP 35.A N PHE 32.A O no hydrogen 3.043 N/A TRP 35.A NE1 ALA 111.A O no hydrogen 2.886 N/A SER 36.A N PHE 32.A O no hydrogen 2.951 N/A SER 36.A OG LEU 41.A O no hydrogen 2.644 N/A VAL 37.A N GLU 33.A O no hydrogen 2.998 N/A ALA 38.A N TRP 35.A O no hydrogen 3.155 N/A SER 39.A N SER 36.A O no hydrogen 3.371 N/A SER 39.A OG TRP 35.A O no hydrogen 2.744 N/A LEU 41.A N SER 39.A OG no hydrogen 3.276 N/A ILE 42.A N THR 6.A O no hydrogen 2.835 N/A THR 44.A N LEU 8.A O no hydrogen 2.885 N/A ARG 45.A NE GLU 25.A OE1 no hydrogen 2.931 N/A ARG 45.A NH1 SER 47.A OG no hydrogen 2.930 N/A ARG 45.A NH2 GLU 25.A OE2 no hydrogen 3.399 N/A ILE 46.A N TYR 10.A O no hydrogen 2.947 N/A ASP 52.A N THR 9.A OG1 no hydrogen 2.965 N/A ILE 53.A N THR 9.A O no hydrogen 2.893 N/A ASN 54.A N ASP 88.A OD1 no hydrogen 3.036 N/A ASN 54.A ND2 GLU 50.A OE2 no hydrogen 3.370 N/A ASN 54.A ND2 ASP 88.A OD1 no hydrogen 3.563 N/A ASN 54.A ND2 ASP 88.A OD2 no hydrogen 3.113 N/A ILE 55.A N ARG 11.A O no hydrogen 2.921 N/A ALA 56.A N ALA 89.A O no hydrogen 3.197 N/A PHE 57.A N ASN 14.A OD1 no hydrogen 2.744 N/A TYR 58.A N PHE 91.A O no hydrogen 2.924 N/A ARG 60.A NE GLU 94.A OE2 no hydrogen 2.606 N/A ARG 60.A NH2 GLU 94.A OE1 no hydrogen 3.332 N/A HIS 62.A ND1 ARG 60.A O no hydrogen 2.841 N/A SER 66.A N ASP 64.A OD1 no hydrogen 3.016 N/A PHE 68.A N ARG 60.A O no hydrogen 2.921 N/A ASN 72.A N GLU 95.A OE1 no hydrogen 2.699 N/A ILE 74.A N ASP 69.A OD2 no hydrogen 2.948 N/A HIS 77.A N HIS 90.A O no hydrogen 2.899 N/A PHE 79.A N ASP 88.A O no hydrogen 2.961 N/A GLY 86.A N GLN 83.A O no hydrogen 3.037 N/A GLY 87.A N PHE 79.A O no hydrogen 2.959 N/A GLY 87.A N GLN 80.A O no hydrogen 2.957 N/A ASP 88.A N ILE 85.A O no hydrogen 2.961 N/A ALA 89.A N ASN 54.A O no hydrogen 2.841 N/A HIS 90.A N HIS 77.A O no hydrogen 2.879 N/A PHE 91.A N ALA 56.A O no hydrogen 2.847 N/A ASP 92.A N LEU 75.A O no hydrogen 2.879 N/A ALA 93.A N TYR 58.A O no hydrogen 2.785 N/A GLU 94.A N ASP 92.A OD1 no hydrogen 3.041 N/A GLU 95.A N ASP 92.A O no hydrogen 3.090 N/A TRP 97.A N GLN 18.A OE1 no hydrogen 2.941 N/A TRP 97.A NE1 ASP 92.A O no hydrogen 2.931 N/A THR 98.A N TYR 104.A O no hydrogen 2.845 N/A THR 98.A OG1 THR 100.A O no hydrogen 3.253 N/A THR 98.A OG1 ALA 102.A O no hydrogen 2.765 N/A ASN 99.A ND2 GLU 23.A OE2 no hydrogen 2.818 N/A THR 100.A N THR 98.A OG1 no hydrogen 3.289 N/A ALA 102.A N THR 100.A OG1 no hydrogen 3.107 N/A TYR 104.A N THR 96.A O no hydrogen 2.803 N/A TYR 104.A OH ASN 72.A OD1 no hydrogen 2.636 N/A ASN 105.A N TYR 134.A OH no hydrogen 3.012 N/A ASN 105.A ND2 THR 100.A O no hydrogen 3.027 N/A LEU 106.A N THR 98.A O no hydrogen 3.003 N/A LEU 108.A N ASN 105.A OD1 no hydrogen 3.049 N/A VAL 109.A N ASN 105.A O no hydrogen 3.101 N/A ALA 110.A N LEU 106.A O no hydrogen 2.828 N/A ALA 111.A N PHE 107.A O no hydrogen 2.923 N/A HIS 112.A N LEU 108.A O no hydrogen 3.166 N/A HIS 112.A ND1 LEU 129.A O no hydrogen 2.858 N/A GLU 113.A N VAL 109.A O no hydrogen 2.981 N/A PHE 114.A N ALA 110.A O no hydrogen 2.820 N/A GLY 115.A N ALA 111.A O no hydrogen 3.268 N/A HIS 116.A ND1 LEU 120.A O no hydrogen 2.907 N/A HIS 116.A NE2 HIS 122.A NE2 no hydrogen 3.186 N/A SER 117.A N GLU 113.A O no hydrogen 3.055 N/A SER 117.A OG GLY 87.A O no hydrogen 2.709 N/A SER 117.A OG GLU 113.A O no hydrogen 3.464 N/A LEU 118.A N PHE 114.A O no hydrogen 3.055 N/A LEU 118.A N GLY 115.A O no hydrogen 3.221 N/A GLY 119.A N HIS 116.A O no hydrogen 2.968 N/A LEU 120.A N GLY 115.A O no hydrogen 2.927 N/A SER 123.A N MET 130.A O no hydrogen 2.966 N/A SER 123.A OG ASP 147.A OD2 no hydrogen 2.667 N/A ASP 125.A N SER 123.A OG no hydrogen 3.002 N/A GLY 127.A N ASP 125.A OD1 no hydrogen 2.935 N/A ALA 128.A N ASP 125.A O no hydrogen 2.986 N/A LEU 129.A N ASP 148.A OD2 no hydrogen 2.770 N/A MET 130.A N ASP 148.A OD1 no hydrogen 3.005 N/A TYR 131.A N ALA 128.A O no hydrogen 3.127 N/A ARG 137.A NH2 GLY 127.A O no hydrogen 2.746 N/A TYR 142.A N THR 139.A O no hydrogen 3.140 N/A ASP 148.A N PRO 145.A O no hydrogen 3.007 N/A ILE 149.A N PRO 145.A O no hydrogen 3.151 N/A ASP 150.A N GLN 146.A O no hydrogen 2.919 N/A GLY 151.A N ASP 147.A O no hydrogen 3.100 N/A ILE 152.A N ASP 148.A O no hydrogen 2.999 N/A GLN 153.A N ILE 149.A O no hydrogen 2.925 N/A GLN 153.A NE2 ALA 38.A O no hydrogen 3.147 N/A ALA 154.A N ASP 150.A O no hydrogen 2.973 N/A ILE 155.A N GLY 151.A O no hydrogen 3.366 N/A ILE 155.A N ILE 152.A O no hydrogen 3.271 N/A TYR 156.A N ILE 152.A O no hydrogen 3.024 N/A TYR 156.A OH LEU 118.A O no hydrogen 2.686 N/A