Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rid_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N GLN 1.A O no hydrogen 2.871 N/A LEU 6.A N GLN 2.A O no hydrogen 2.737 N/A GLN 7.A N VAL 3.A O no hydrogen 2.908 N/A GLY 8.A N GLU 4.A O no hydrogen 3.098 N/A GLY 8.A N ALA 5.A O no hydrogen 2.789 N/A GLN 9.A N ALA 5.A O no hydrogen 3.082 N/A VAL 10.A N LEU 6.A O no hydrogen 2.919 N/A GLN 11.A N GLN 7.A O no hydrogen 2.830 N/A HIS 12.A N GLY 8.A O no hydrogen 2.904 N/A LEU 13.A N GLN 9.A O no hydrogen 2.832 N/A GLN 14.A N VAL 10.A O no hydrogen 2.794 N/A ALA 15.A N GLN 11.A O no hydrogen 3.100 N/A ALA 16.A N HIS 12.A O no hydrogen 3.103 N/A PHE 17.A N LEU 13.A O no hydrogen 2.824 N/A SER 18.A N GLN 14.A O no hydrogen 2.906 N/A GLN 19.A N ALA 15.A O no hydrogen 3.084 N/A TYR 20.A N ALA 16.A O no hydrogen 3.033 N/A LYS 21.A N PHE 17.A O no hydrogen 2.961 N/A LYS 22.A N SER 18.A O no hydrogen 3.376 N/A VAL 23.A N GLN 19.A O no hydrogen 3.194 N/A GLU 24.A N TYR 20.A O no hydrogen 2.897 N/A LEU 25.A N LYS 21.A O no hydrogen 3.054 N/A PHE 26.A N LYS 22.A O no hydrogen 3.306 N/A PHE 26.A N VAL 23.A O no hydrogen 3.288 N/A GLY 29.A N LEU 25.A O no hydrogen 2.777 N/A GLN 30.A N PHE 37.A O no hydrogen 2.803 N/A VAL 32.A N LYS 35.A O no hydrogen 2.896 N/A LYS 35.A N VAL 32.A O no hydrogen 3.011 N/A LYS 35.A NZ GLU 68.A OE1 no hydrogen 2.869 N/A LYS 35.A NZ GLU 68.A OE2 no hydrogen 3.499 N/A LYS 35.A NZ GLU 146.A OE1 no hydrogen 2.941 N/A LYS 35.A NZ GLU 146.A OE2 no hydrogen 3.440 N/A ILE 36.A N PHE 147.A O no hydrogen 3.050 N/A PHE 37.A N GLN 30.A O no hydrogen 2.741 N/A LYS 38.A N CYS 145.A O no hydrogen 2.870 N/A LYS 38.A NZ GLU 24.A OE2 no hydrogen 2.809 N/A THR 39.A N ASN 28.A O no hydrogen 2.982 N/A THR 39.A OG1 VAL 143.A O no hydrogen 2.973 N/A ALA 40.A N VAL 143.A O no hydrogen 2.893 N/A GLY 41.A N THR 39.A OG1 no hydrogen 3.162 N/A LYS 44.A N ARG 141.A O no hydrogen 3.014 N/A PHE 46.A N CYS 137.A O no hydrogen 3.044 N/A ALA 49.A N PRO 45.A O no hydrogen 2.959 N/A GLN 50.A N PHE 46.A O no hydrogen 2.787 N/A LEU 51.A N THR 47.A O no hydrogen 2.990 N/A LEU 52.A N GLU 48.A O no hydrogen 3.059 N/A CYS 53.A N ALA 49.A O no hydrogen 3.225 N/A CYS 53.A SG ALA 49.A O no hydrogen 3.508 N/A THR 54.A N GLN 50.A O no hydrogen 3.064 N/A THR 54.A OG1 GLN 50.A O no hydrogen 3.150 N/A THR 54.A OG1 LEU 51.A O no hydrogen 2.868 N/A GLN 55.A N LEU 51.A O no hydrogen 2.826 N/A ALA 56.A N LEU 52.A O no hydrogen 2.997 N/A ALA 56.A N CYS 53.A O no hydrogen 3.045 N/A GLY 57.A N THR 54.A O no hydrogen 3.014 N/A GLY 58.A N CYS 53.A O no hydrogen 2.849 N/A GLN 59.A N GLU 146.A O no hydrogen 3.312 N/A GLN 59.A NE2 GLU 146.A OE2 no hydrogen 3.081 N/A ALA 61.A N VAL 144.A O no hydrogen 2.992 N/A SER 62.A N GLU 146.A OE1 no hydrogen 2.717 N/A SER 62.A OG LEU 60.A O no hydrogen 2.860 N/A SER 62.A OG SER 86.A OG no hydrogen 2.632 N/A ARG 64.A N GLU 68.A OE1 no hydrogen 2.811 N/A ARG 64.A NH1 GLU 102.A OE1 no hydrogen 3.030 N/A ARG 64.A NH2 GLU 102.A OE2 no hydrogen 3.243 N/A GLU 68.A N SER 65.A OG no hydrogen 3.161 N/A ASN 69.A N SER 65.A O no hydrogen 2.919 N/A ASN 69.A ND2 GLY 130.A O no hydrogen 2.894 N/A ALA 70.A N ALA 66.A O no hydrogen 2.925 N/A ALA 71.A N ALA 67.A O no hydrogen 3.173 N/A LEU 72.A N GLU 68.A O no hydrogen 3.050 N/A GLN 73.A N ASN 69.A O no hydrogen 2.852 N/A GLN 73.A NE2 THR 128.A O no hydrogen 3.174 N/A GLN 74.A N ALA 70.A O no hydrogen 3.284 N/A GLN 74.A N ALA 71.A O no hydrogen 3.172 N/A VAL 76.A N LEU 72.A O no hydrogen 3.234 N/A VAL 77.A N GLN 73.A O no hydrogen 2.904 N/A ALA 78.A N GLN 74.A O no hydrogen 2.838 N/A LYS 79.A N LEU 75.A O no hydrogen 2.902 N/A LYS 79.A NZ PRO 27.A O no hydrogen 3.336 N/A LYS 79.A NZ ASN 28.A OD1 no hydrogen 2.806 N/A ASN 80.A N VAL 77.A O no hydrogen 3.186 N/A GLU 81.A N VAL 76.A O no hydrogen 3.242 N/A ALA 83.A N ILE 126.A O no hydrogen 3.151 N/A PHE 84.A N LEU 142.A O no hydrogen 3.441 N/A LEU 85.A N VAL 124.A O no hydrogen 2.831 N/A SER 86.A N ALA 61.A O no hydrogen 2.930 N/A SER 86.A OG SER 62.A OG no hydrogen 2.632 N/A THR 88.A N THR 97.A O no hydrogen 3.200 N/A ASP 89.A N ASP 122.A O no hydrogen 3.195 N/A GLY 94.A N ASP 89.A OD2 no hydrogen 2.603 N/A LYS 95.A N THR 92.A O no hydrogen 2.870 N/A THR 97.A N THR 88.A O no hydrogen 2.851 N/A THR 97.A OG1 THR 88.A O no hydrogen 3.489 N/A TYR 98.A N GLU 102.A O no hydrogen 2.834 N/A GLY 101.A N TYR 98.A O no hydrogen 2.770 N/A GLU 102.A N THR 100.A OG1 no hydrogen 3.396 N/A VAL 105.A N TYR 98.A OH no hydrogen 2.956 N/A ASN 108.A ND2 GLY 130.A O no hydrogen 2.655 N/A ALA 110.A N TRP 132.A O no hydrogen 2.771 N/A GLU 113.A N ALA 110.A O no hydrogen 2.901 N/A ASN 115.A N ASP 134.A OD1 no hydrogen 3.069 N/A ASP 116.A N ASP 134.A OD2 no hydrogen 2.644 N/A ASP 117.A N ASN 115.A OD1 no hydrogen 3.113 N/A ASP 117.A N GLU 121.A OE1 no hydrogen 2.966 N/A GLY 119.A N ASP 116.A O no hydrogen 2.949 N/A GLU 121.A N ASP 116.A OD1 no hydrogen 2.943 N/A CYS 123.A N ARG 135.A O no hydrogen 3.019 N/A GLU 125.A N ASN 133.A O no hydrogen 2.900 N/A ILE 126.A N ALA 83.A O no hydrogen 2.774 N/A PHE 127.A N LYS 131.A O no hydrogen 2.948 N/A GLY 130.A N PHE 127.A O no hydrogen 2.848 N/A LYS 131.A N ASN 129.A OD1 no hydrogen 2.805 N/A LYS 131.A NZ ASN 108.A OD1 no hydrogen 2.973 N/A TRP 132.A N ASN 108.A O no hydrogen 2.681 N/A TRP 132.A NE1 ASN 69.A OD1 no hydrogen 2.886 N/A ASN 133.A N GLU 125.A O no hydrogen 3.036 N/A ASN 133.A ND2 GLU 125.A OE2 no hydrogen 2.634 N/A ARG 135.A N CYS 123.A O no hydrogen 2.677 N/A GLU 139.A N ALA 136.A O no hydrogen 3.289 N/A ARG 141.A N LYS 44.A O no hydrogen 3.165 N/A ARG 141.A NE GLU 125.A OE1 no hydrogen 2.502 N/A ARG 141.A NH1 LYS 140.A O no hydrogen 2.687 N/A ARG 141.A NH2 GLU 125.A OE1 no hydrogen 3.184 N/A LEU 142.A N ALA 82.A O no hydrogen 2.947 N/A VAL 143.A N PHE 42.A O no hydrogen 3.042 N/A CYS 145.A N LYS 38.A O no hydrogen 2.849 N/A GLU 146.A N GLN 59.A O no hydrogen 2.794 N/A PHE 147.A N ILE 36.A O no hydrogen 2.794 N/A