Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a1r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N PRO 3.A O no hydrogen 3.089 N/A SER 4.A OG ASP 125.A OD2 no hydrogen 2.571 N/A ARG 5.A N ASP 125.A O no hydrogen 3.413 N/A TYR 6.A N GLY 79.A O no hydrogen 2.929 N/A SER 7.A N LEU 127.A O no hydrogen 2.787 N/A LEU 8.A N LEU 77.A O no hydrogen 2.831 N/A VAL 9.A N ALA 129.A O no hydrogen 2.934 N/A PHE 10.A N LYS 75.A O no hydrogen 2.599 N/A ASP 11.A N ILE 131.A O no hydrogen 3.088 N/A ALA 12.A N GLN 72.A O no hydrogen 2.883 N/A ASP 13.A N ALA 133.A O no hydrogen 3.077 N/A VAL 16.A N ASP 13.A O no hydrogen 3.018 N/A ASN 17.A ND2 ALA 25.A O no hydrogen 3.051 N/A ASN 17.A ND2 PRO 26.A O no hydrogen 3.251 N/A ALA 22.A N ALA 19.A O no hydrogen 3.047 N/A ALA 25.A N ASN 17.A O no hydrogen 3.250 N/A ILE 27.A N LEU 68.A O no hydrogen 2.823 N/A LYS 28.A NZ GLN 65.A OE1 no hydrogen 2.937 N/A ILE 29.A N PHE 66.A O no hydrogen 2.834 N/A ARG 30.A N ILE 91.A O no hydrogen 2.824 N/A ARG 30.A NH1 LEU 48.A O no hydrogen 2.569 N/A VAL 31.A N ASP 64.A O no hydrogen 2.836 N/A LEU 32.A N GLY 89.A O no hydrogen 2.832 N/A LEU 33.A N ASP 62.A O no hydrogen 2.640 N/A LEU 34.A N TYR 87.A O no hydrogen 2.947 N/A ARG 35.A N SER 59.A O no hydrogen 2.777 N/A ARG 35.A NE ASN 58.A O no hydrogen 2.722 N/A ARG 35.A NH2 ASN 58.A OD1.B no hydrogen 2.859 N/A MET 41.A N ASP 37.A O no hydrogen 2.891 N/A ASP 42.A N ALA 38.A O no hydrogen 3.184 N/A ASP 42.A N GLU 39.A O no hydrogen 3.281 N/A ALA 43.A N GLU 39.A O no hydrogen 2.797 N/A SER 47.A N ASP 44.A OD1 no hydrogen 3.293 N/A SER 47.A OG ASP 44.A OD1 no hydrogen 2.749 N/A LEU 48.A N ASP 44.A O no hydrogen 3.319 N/A GLN 49.A N PHE 45.A O no hydrogen 2.945 N/A GLN 49.A NE2 GLU 93.A OE1 no hydrogen 3.132 N/A ASN 50.A N PHE 46.A O no hydrogen 2.753 N/A ASP 51.A N SER 47.A O no hydrogen 2.902 N/A VAL 55.A N ASP 51.A O no hydrogen 3.289 N/A LEU 56.A N ALA 52.A O no hydrogen 2.685 N/A GLY 57.A N LYS 53.A O no hydrogen 2.683 N/A SER 59.A N LEU 56.A O no hydrogen 3.059 N/A SER 59.A OG LEU 56.A O no hydrogen 2.750 N/A LEU 60.A N GLY 57.A O no hydrogen 3.117 N/A LEU 61.A N LEU 33.A O no hydrogen 2.735 N/A ASP 62.A N LEU 33.A O no hydrogen 3.216 N/A ASP 64.A N VAL 31.A O no hydrogen 2.819 N/A PHE 66.A N ILE 29.A O no hydrogen 3.065 N/A LEU 68.A N ILE 27.A O no hydrogen 2.868 N/A THR 69.A N GLN 72.A OE1 no hydrogen 3.119 N/A GLY 71.A N ALA 12.A O no hydrogen 2.991 N/A GLY 71.A N ASP 13.A O no hydrogen 3.269 N/A GLN 72.A N THR 69.A O no hydrogen 2.912 N/A GLY 74.A N ASP 11.A OD1 no hydrogen 2.765 N/A LYS 75.A N PHE 10.A O no hydrogen 2.880 N/A LYS 75.A NZ PHE 67.A O no hydrogen 2.859 N/A LYS 75.A NZ GLN 72.A OE1 no hydrogen 3.188 N/A LEU 77.A N LEU 8.A O no hydrogen 2.919 N/A GLY 79.A N TYR 6.A O no hydrogen 3.040 N/A SER 81.A N SER 4.A O no hydrogen 2.680 N/A SER 81.A OG ALA 82.A O no hydrogen 3.489 N/A ALA 82.A N SER 81.A OG no hydrogen 2.759 N/A ALA 85.A N ALA 82.A O no hydrogen 3.098 N/A ARG 86.A N LEU 34.A O no hydrogen 2.863 N/A ARG 86.A NH1 LEU 83.A O no hydrogen 2.738 N/A ARG 86.A NH1 ALA 85.A O no hydrogen 3.075 N/A TYR 87.A N LEU 34.A O no hydrogen 3.077 N/A ILE 88.A N LEU 106.A O no hydrogen 2.839 N/A GLY 89.A N LEU 32.A O no hydrogen 2.890 N/A VAL 90.A N ILE 104.A O no hydrogen 2.737 N/A ILE 91.A N ARG 30.A O no hydrogen 2.988 N/A ALA 92.A N TRP 102.A O no hydrogen 2.767 N/A GLU 93.A N LYS 28.A O no hydrogen 2.819 N/A TYR 94.A N ALA 92.A O no hydrogen 2.969 N/A TYR 94.A OH GLY 134.A O no hydrogen 2.586 N/A GLN 95.A N ASN 17.A OD1 no hydrogen 2.849 N/A LYS 100.A N LEU 97.A O no hydrogen 3.142 N/A LYS 100.A NZ ASN 96.A O no hydrogen 2.725 N/A THR 101.A N SER 136.A O no hydrogen 2.892 N/A ARG 103.A NH1 PHE 40.A O no hydrogen 2.844 N/A ARG 103.A NH1 ALA 43.A O no hydrogen 2.774 N/A ILE 104.A N VAL 90.A O no hydrogen 2.840 N/A SER 105.A OG ASP 37.A OD2 no hydrogen 2.736 N/A LEU 106.A N ILE 88.A O no hydrogen 2.800 N/A LEU 108.A N ARG 86.A O no hydrogen 2.821 N/A GLU 110.A N GLU 113.A OE2 no hydrogen 2.861 N/A GLU 113.A N GLU 110.A O no hydrogen 2.817 N/A THR 114.A N PRO 111.A O no hydrogen 3.278 N/A THR 114.A OG1 VAL 2.A O no hydrogen 3.226 N/A ASN 115.A N THR 112.A O no hydrogen 3.295 N/A TYR 117.A N THR 114.A O no hydrogen 3.390 N/A TYR 117.A OH PRO 124.A O no hydrogen 2.506 N/A LYS 118.A N ASN 115.A O no hydrogen 3.349 N/A TRP 120.A N PHE 116.A O no hydrogen 2.684 N/A GLN 121.A NE2 LYS 118.A O no hydrogen 2.521 N/A SER 123.A N TRP 120.A O no hydrogen 3.299 N/A SER 123.A OG TRP 120.A O no hydrogen 2.889 N/A LEU 127.A N ARG 5.A O no hydrogen 3.221 N/A ALA 129.A N SER 7.A O no hydrogen 3.062 N/A ILE 131.A N VAL 9.A O no hydrogen 2.999 N/A VAL 132.A N ARG 139.A O no hydrogen 2.760 N/A ALA 133.A N ASP 11.A O no hydrogen 2.789 N/A GLY 134.A N GLY 137.A O no hydrogen 2.747 N/A VAL 135.A N ASP 13.A OD2 no hydrogen 3.382 N/A GLY 137.A N GLY 134.A O no hydrogen 2.975 N/A LEU 138.A N THR 101.A O no hydrogen 2.777 N/A ARG 139.A N VAL 132.A O no hydrogen 2.857 N/A VAL 141.A N HIS 130.A O no hydrogen 2.880 N/A