Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4h2y_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 ASP 25.A OD1 no hydrogen 3.250 N/A ASN 3.A ND2 ASP 25.A OD2 no hydrogen 2.985 N/A ASN 3.A ND2 GLU 71.A OE1 no hydrogen 2.689 N/A THR 5.A N HIS 1.A O no hydrogen 2.916 N/A THR 5.A OG1 MET 2.A O no hydrogen 2.779 N/A ILE 6.A N MET 2.A O no hydrogen 3.064 N/A ARG 7.A N ASN 3.A O no hydrogen 2.981 N/A ARG 7.A NE ASN 3.A OD1 no hydrogen 2.898 N/A ARG 7.A NH1 ILE 23.A O no hydrogen 3.022 N/A ARG 7.A NH2 ILE 23.A O no hydrogen 2.799 N/A ARG 7.A NH2 ASP 25.A OD1 no hydrogen 2.900 N/A GLU 8.A N ALA 4.A O no hydrogen 2.900 N/A ILE 9.A N THR 5.A O no hydrogen 2.975 N/A LEU 10.A N ILE 6.A O no hydrogen 3.068 N/A ALA 11.A N GLU 8.A O no hydrogen 2.970 N/A LYS 12.A N GLU 8.A O no hydrogen 2.854 N/A PHE 13.A N ILE 9.A O no hydrogen 2.603 N/A THR 18.A OG1 THR 22.A OG1 no hydrogen 3.356 N/A THR 22.A N PRO 19.A O no hydrogen 2.748 N/A THR 22.A OG1 PRO 19.A O no hydrogen 2.689 N/A ILE 23.A N VAL 20.A O no hydrogen 3.237 N/A ALA 27.A N ALA 24.A O no hydrogen 3.339 N/A LEU 29.A N ALA 65.A O no hydrogen 2.402 N/A TYR 30.A OH ARG 61.A O no hydrogen 2.763 N/A ALA 32.A N LEU 29.A O no hydrogen 3.261 N/A GLY 33.A N TYR 30.A O no hydrogen 3.438 N/A LEU 34.A N LEU 29.A O no hydrogen 2.950 N/A ALA 38.A N SER 35.A OG no hydrogen 3.043 N/A SER 39.A N SER 35.A O no hydrogen 2.964 N/A SER 39.A OG SER 36.A O no hydrogen 2.824 N/A VAL 40.A N SER 36.A O no hydrogen 3.227 N/A GLN 41.A N PHE 37.A O no hydrogen 3.211 N/A LEU 42.A N ALA 38.A O no hydrogen 2.807 N/A MET 43.A N SER 39.A O no hydrogen 3.068 N/A LEU 44.A N VAL 40.A O no hydrogen 3.002 N/A GLY 45.A N GLN 41.A O no hydrogen 2.539 N/A ILE 46.A N LEU 42.A O no hydrogen 2.688 N/A GLU 47.A N MET 43.A O no hydrogen 3.245 N/A GLU 48.A N GLY 45.A O no hydrogen 3.114 N/A ALA 49.A N GLY 45.A O no hydrogen 2.939 N/A PHE 50.A N ILE 46.A O no hydrogen 3.236 N/A PHE 54.A N GLU 47.A OE2 no hydrogen 3.262 N/A LEU 58.A N PRO 55.A O no hydrogen 3.036 N/A LEU 59.A N ASP 56.A O no hydrogen 3.308 N/A SER 63.A N ASN 60.A OD1 no hydrogen 3.109 N/A SER 63.A OG LEU 58.A O no hydrogen 2.752 N/A SER 63.A OG ASN 60.A OD1 no hydrogen 3.548 N/A PHE 64.A N ARG 61.A O no hydrogen 3.085 N/A ALA 65.A N LYS 62.A O no hydrogen 3.112 N/A LYS 68.A N ASP 25.A O no hydrogen 2.800 N/A ALA 69.A N SER 66.A OG no hydrogen 2.994 N/A ILE 70.A N SER 66.A O no hydrogen 2.879 N/A GLU 71.A N ILE 67.A O no hydrogen 2.728 N/A ASP 72.A N LYS 68.A O no hydrogen 2.768 N/A THR 73.A N ALA 69.A O no hydrogen 2.799 N/A THR 73.A OG1 ALA 69.A O no hydrogen 2.439 N/A VAL 74.A N ILE 70.A O no hydrogen 2.821 N/A LYS 75.A N GLU 71.A O no hydrogen 2.992 N/A LEU 76.A N ASP 72.A O no hydrogen 2.826 N/A ILE 77.A N THR 73.A O no hydrogen 3.041 N/A ILE 77.A N VAL 74.A O no hydrogen 3.175 N/A