Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4n4r_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A ND1 GLY 2.A O no hydrogen 3.173 N/A LYS 15.A NZ ASN 41.A OD1 no hydrogen 3.402 N/A THR 16.A OG1 ASN 41.A O no hydrogen 3.561 N/A ILE 17.A N PRO 53.A O no hydrogen 2.764 N/A ASP 19.A N LEU 55.A O no hydrogen 3.075 N/A ASP 22.A N SER 20.A OG no hydrogen 3.396 N/A GLY 25.A N ASP 22.A O no hydrogen 2.992 N/A SER 28.A OG PRO 23.A O no hydrogen 2.928 N/A ARG 29.A N GLY 25.A O no hydrogen 3.420 N/A ALA 30.A N PRO 26.A O no hydrogen 2.875 N/A VAL 31.A N LEU 27.A O no hydrogen 2.816 N/A ARG 32.A N SER 28.A O no hydrogen 2.876 N/A ASN 33.A N ARG 29.A O no hydrogen 2.894 N/A GLN 34.A N ALA 30.A O no hydrogen 2.801 N/A LEU 35.A N VAL 31.A O no hydrogen 2.690 N/A ARG 36.A N ARG 32.A O no hydrogen 2.974 N/A LEU 37.A N ASN 33.A O no hydrogen 2.756 N/A ASN 38.A N GLN 34.A O no hydrogen 3.148 N/A ASN 38.A ND2 GLN 34.A O no hydrogen 2.555 N/A ASN 39.A N ARG 36.A O no hydrogen 3.031 N/A VAL 40.A N LEU 35.A O no hydrogen 3.205 N/A ASN 41.A N LYS 15.A O no hydrogen 3.047 N/A LYS 45.A NZ ASP 19.A OD1 no hydrogen 3.268 N/A LYS 45.A NZ ASP 19.A OD2 no hydrogen 3.169 N/A THR 47.A N ASP 44.A O no hydrogen 3.120 N/A ARG 49.A N THR 47.A OG1 no hydrogen 3.115 N/A SER 54.A N LEU 87.A O no hydrogen 3.094 N/A LEU 55.A N ILE 17.A O no hydrogen 2.919 N/A ARG 56.A N SER 85.A O no hydrogen 2.757 N/A LEU 57.A N ASP 19.A O no hydrogen 2.890 N/A GLY 58.A N ASN 83.A O no hydrogen 2.870 N/A THR 61.A N THR 81.A O no hydrogen 3.075 N/A LEU 63.A N VAL 80.A O no hydrogen 3.219 N/A ASP 65.A N GLN 79.A O no hydrogen 3.228 N/A ALA 67.A N GLU 77.A O no hydrogen 2.633 N/A SER 68.A N GLU 77.A O no hydrogen 3.264 N/A SER 68.A OG GLU 77.A OE1 no hydrogen 2.532 N/A PHE 70.A N GLN 74.A O no hydrogen 3.148 N/A GLY 73.A N PHE 70.A O no hydrogen 3.096 N/A GLN 74.A N ASP 72.A OD1 no hydrogen 2.855 N/A ALA 76.A N SER 68.A O no hydrogen 2.807 N/A GLU 77.A N SER 68.A O no hydrogen 3.142 N/A GLU 77.A N SER 68.A OG no hydrogen 3.174 N/A TYR 78.A N PHE 104.A O no hydrogen 2.865 N/A GLN 79.A N ASP 65.A O no hydrogen 2.750 N/A GLN 79.A NE2 ARG 102.A O no hydrogen 2.774 N/A VAL 80.A N LEU 63.A O no hydrogen 3.262 N/A ASN 83.A N THR 59.A O no hydrogen 3.184 N/A ASN 83.A ND2 THR 59.A OG1 no hydrogen 2.953 N/A ALA 84.A N ILE 96.A O no hydrogen 3.007 N/A SER 85.A N ARG 56.A O no hydrogen 2.708 N/A VAL 86.A N TYR 94.A O no hydrogen 2.792 N/A LEU 87.A N SER 54.A O no hydrogen 2.877 N/A HIS 91.A N ILE 88.A O no hydrogen 2.709 N/A HIS 91.A ND1 PRO 89.A O no hydrogen 3.139 N/A TYR 94.A N VAL 86.A O no hydrogen 3.100 N/A ILE 96.A N ALA 84.A O no hydrogen 2.932 N/A THR 98.A N VAL 82.A O no hydrogen 3.219 N/A LYS 99.A N THR 98.A OG1 no hydrogen 2.682 N/A PHE 104.A N TYR 78.A O no hydrogen 3.055 N/A ASP 106.A N ALA 76.A O no hydrogen 2.920 N/A ASN 107.A N ASP 106.A OD1 no hydrogen 2.884 N/A LYS 113.A NZ PHE 105.A O no hydrogen 2.725 N/A LYS 113.A NZ GLU 116.A OE1 no hydrogen 2.893 N/A ASP 114.A N ALA 110.A O no hydrogen 3.058 N/A ASP 114.A N LEU 111.A O no hydrogen 3.195 N/A ASN 115.A N LEU 111.A O no hydrogen 3.247 N/A ASN 115.A N ALA 112.A O no hydrogen 2.877 N/A ASN 115.A ND2 LEU 111.A O no hydrogen 3.052 N/A GLU 116.A N ALA 112.A O no hydrogen 2.931 N/A GLN 117.A N LYS 113.A O no hydrogen 3.169 N/A ALA 118.A N ASP 114.A O no hydrogen 3.299 N/A ALA 118.A N ASN 115.A O no hydrogen 3.160 N/A VAL 120.A N GLN 117.A O no hydrogen 3.092 N/A GLN 121.A N ALA 118.A O no hydrogen 2.836 N/A ASP 124.A N GLU 122.A O no hydrogen 2.857 N/A LYS 125.A N GLU 122.A O no hydrogen 2.742 N/A ALA 127.A N TYR 123.A O no hydrogen 2.869 N/A GLU 128.A N ASP 124.A O no hydrogen 2.963 N/A LEU 130.A N ALA 126.A O no hydrogen 3.165 N/A LEU 130.A N ALA 127.A O no hydrogen 2.894 N/A ILE 131.A N GLU 128.A O no hydrogen 2.851 N/A ARG 132.A N GLU 128.A O no hydrogen 3.156 N/A LYS 133.A N LEU 130.A O no hydrogen 3.267 N/A LYS 133.A NZ SER 97.A O no hydrogen 2.557 N/A LEU 134.A N ILE 131.A O no hydrogen 2.806 N/A VAL 137.A N LYS 133.A O no hydrogen 3.337 N/A ARG 138.A N THR 135.A O no hydrogen 3.002 N/A ALA 139.A N THR 135.A O no hydrogen 3.064 N/A ALA 140.A N VAL 137.A O no hydrogen 3.043 N/A ASP 141.A N VAL 137.A O no hydrogen 3.227 N/A ILE 142.A N ARG 138.A O no hydrogen 3.256 N/A