Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lof_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 11.A N GLU 29.A O no hydrogen 2.883 N/A GLY 12.A N GLN 15.A OE1 no hydrogen 2.997 N/A GLN 15.A NE2 ASN 17.A OD1 no hydrogen 2.769 N/A GLN 16.A NE2 ASP 14.A OD2 no hydrogen 3.373 N/A LEU 18.A N GLN 15.A O no hydrogen 3.087 N/A ILE 19.A N LEU 45.A O no hydrogen 2.768 N/A GLN 21.A N ARG 43.A O no hydrogen 3.025 N/A GLN 21.A NE2 THR 92.A O no hydrogen 2.910 N/A ASP 23.A N VAL 41.A O no hydrogen 2.802 N/A GLY 24.A N GLN 21.A O no hydrogen 3.318 N/A TYR 25.A N THR 32.A O no hydrogen 3.101 N/A THR 26.A OG1 GLY 12.A O no hydrogen 2.662 N/A THR 27.A N ARG 30.A O no hydrogen 2.974 N/A ARG 30.A N THR 27.A O no hydrogen 3.033 N/A THR 32.A N TYR 25.A O no hydrogen 2.842 N/A LYS 35.A NZ ALA 36.A O no hydrogen 3.043 N/A VAL 37.A N LYS 35.A O no hydrogen 2.577 N/A ARG 43.A N GLN 21.A O no hydrogen 2.864 N/A ARG 43.A NE GLN 21.A OE1 no hydrogen 2.638 N/A ARG 43.A NH1 GLY 102.A O no hydrogen 3.073 N/A ARG 43.A NH2 GLN 21.A OE1 no hydrogen 3.002 N/A ARG 43.A NH2 THR 92.A OG1 no hydrogen 3.041 N/A LEU 45.A N ILE 19.A O no hydrogen 2.918 N/A SER 47.A N ASN 17.A O no hydrogen 2.916 N/A SER 47.A OG ASN 17.A O no hydrogen 2.655 N/A SER 48.A OG PRO 49.A O no hydrogen 2.904 N/A ASP 54.A N ASN 59.A O no hydrogen 2.914 N/A LYS 56.A N ASP 54.A OD1 no hydrogen 3.345 N/A THR 57.A N ASP 54.A OD2 no hydrogen 3.099 N/A THR 57.A OG1 ASP 54.A OD2 no hydrogen 2.808 N/A GLY 58.A N ASP 54.A O no hydrogen 2.808 N/A ASN 59.A N THR 57.A OG1 no hydrogen 3.310 N/A ALA 61.A N ILE 52.A O no hydrogen 2.960 N/A PHE 63.A N PHE 166.A O no hydrogen 3.077 N/A THR 65.A N ILE 164.A O no hydrogen 2.976 N/A PHE 67.A N VAL 162.A O no hydrogen 3.110 N/A PHE 69.A N ALA 160.A O no hydrogen 3.057 N/A ALA 73.A N ASN 156.A OD1 no hydrogen 2.752 N/A ASN 78.A ND2 ASN 75.A OD1 no hydrogen 3.385 N/A PHE 83.A N PHE 120.A O no hydrogen 3.047 N/A PHE 85.A N VAL 118.A O no hydrogen 2.902 N/A ILE 87.A N VAL 116.A O no hydrogen 3.128 N/A THR 92.A N PRO 89.A O no hydrogen 2.944 N/A LYS 93.A NZ ASP 91.A O no hydrogen 3.285 N/A GLN 95.A N GLY 102.A O no hydrogen 2.913 N/A GLN 95.A NE2 LYS 93.A O no hydrogen 2.855 N/A THR 96.A N PHE 104.A O no hydrogen 3.269 N/A THR 96.A OG1 ASN 105.A OD1 no hydrogen 2.681 N/A TYR 100.A N GLY 97.A O no hydrogen 3.059 N/A LEU 101.A N GLY 98.A O no hydrogen 2.962 N/A VAL 103.A N TYR 100.A O no hydrogen 3.009 N/A PHE 104.A N TYR 100.A O no hydrogen 3.186 N/A ASN 105.A ND2 GLN 95.A OE1 no hydrogen 2.883 N/A SER 106.A OG ASP 108.A O no hydrogen 3.226 N/A ASP 108.A N SER 106.A OG no hydrogen 2.889 N/A ASP 110.A N ASN 142.A O no hydrogen 3.011 N/A THR 112.A OG1 ASP 110.A OD1 no hydrogen 2.665 N/A THR 112.A OG1 ASP 110.A OD2 no hydrogen 2.788 N/A SER 113.A N ASP 110.A O no hydrogen 3.339 N/A SER 113.A OG ASP 110.A O no hydrogen 3.007 N/A VAL 116.A N ILE 87.A O no hydrogen 3.192 N/A ALA 117.A N ASP 140.A O no hydrogen 2.886 N/A VAL 118.A N PHE 85.A O no hydrogen 2.797 N/A GLU 119.A N GLY 138.A O no hydrogen 3.088 N/A PHE 120.A N PHE 83.A O no hydrogen 2.892 N/A ASP 121.A N HIS 136.A O no hydrogen 2.929 N/A THR 122.A N ASP 81.A O no hydrogen 3.077 N/A PHE 123.A N ASP 121.A OD1 no hydrogen 3.148 N/A ASN 125.A N ASP 129.A OD2 no hydrogen 2.698 N/A TRP 128.A N ASN 125.A O no hydrogen 3.141 N/A ASP 129.A N ASN 125.A O no hydrogen 2.974 N/A GLY 133.A N PRO 130.A O no hydrogen 2.917 N/A ASP 134.A N ASN 132.A OD1 no hydrogen 3.045 N/A ARG 135.A NE THR 122.A O no hydrogen 3.074 N/A ARG 135.A NH1 SER 76.A O no hydrogen 3.160 N/A ARG 135.A NH2 SER 76.A O no hydrogen 3.284 N/A HIS 136.A N ASP 121.A O no hydrogen 3.102 N/A HIS 136.A ND1 ASP 134.A O no hydrogen 2.632 N/A HIS 136.A NE2 ASP 129.A OD1 no hydrogen 3.168 N/A ILE 137.A N LYS 150.A O no hydrogen 2.913 N/A GLY 138.A N GLU 119.A O no hydrogen 3.010 N/A ILE 139.A N ASN 148.A O no hydrogen 2.869 N/A ASP 140.A N ALA 117.A O no hydrogen 2.983 N/A ASN 142.A N THR 115.A O no hydrogen 3.091 N/A SER 143.A OG VAL 141.A O no hydrogen 3.226 N/A SER 143.A OG LYS 145.A O no hydrogen 3.400 N/A ILE 144.A N SER 106.A O no hydrogen 2.978 N/A SER 146.A OG ASP 140.A OD1 no hydrogen 2.748 N/A ILE 147.A N ILE 139.A O no hydrogen 2.739 N/A THR 149.A N ASN 148.A OD1 no hydrogen 2.878 N/A LYS 150.A N ILE 137.A O no hydrogen 2.872 N/A SER 151.A OG ASP 134.A OD2 no hydrogen 3.069 N/A TRP 152.A N ARG 135.A O no hydrogen 3.194 N/A GLN 155.A N TYR 179.A OH no hydrogen 3.025 N/A ASN 156.A ND2 ALA 73.A O no hydrogen 2.999 N/A GLY 157.A N ILE 71.A O no hydrogen 2.876 N/A LYS 158.A N GLN 155.A O no hydrogen 3.023 N/A ALA 160.A N PHE 69.A O no hydrogen 2.975 N/A ASN 161.A N THR 178.A O no hydrogen 2.944 N/A VAL 162.A N PHE 67.A O no hydrogen 2.811 N/A VAL 163.A N SER 176.A O no hydrogen 3.105 N/A ILE 164.A N THR 65.A O no hydrogen 2.842 N/A ALA 165.A N THR 174.A O no hydrogen 2.892 N/A PHE 166.A N PHE 63.A O no hydrogen 2.797 N/A ASN 167.A N VAL 172.A O no hydrogen 2.961 N/A ALA 168.A N ASN 62.A OD1 no hydrogen 2.889 N/A THR 170.A N ASN 167.A OD1 no hydrogen 3.296 N/A THR 170.A OG1 ASN 167.A O no hydrogen 3.563 N/A ASN 171.A N ALA 168.A O no hydrogen 3.337 N/A ASN 171.A ND2 ALA 168.A O no hydrogen 2.834 N/A VAL 172.A N ASN 167.A O no hydrogen 3.270 N/A THR 174.A N ALA 165.A O no hydrogen 2.962 N/A SER 176.A N VAL 163.A O no hydrogen 3.007 N/A THR 178.A N ASN 161.A O no hydrogen 3.246 N/A