Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nrh_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N GLU 60.A OE2 no hydrogen 2.878 N/A HIS 3.A NE2 ASP 53.A OD1 no hydrogen 2.889 N/A LEU 4.A N GLU 60.A OE1 no hydrogen 3.447 N/A ASN 5.A N SER 2.A OG no hydrogen 3.345 N/A TYR 6.A N SER 2.A O no hydrogen 3.117 N/A LEU 7.A N HIS 3.A O no hydrogen 2.967 N/A LEU 8.A N LEU 4.A O no hydrogen 2.997 N/A GLU 9.A N ASN 5.A O no hydrogen 2.945 N/A LYS 10.A N TYR 6.A O no hydrogen 2.955 N/A ILE 11.A N LEU 7.A O no hydrogen 2.820 N/A ALA 12.A N LEU 8.A O no hydrogen 2.929 N/A ALA 13.A N GLU 9.A O no hydrogen 2.908 N/A SER 14.A N LYS 10.A O no hydrogen 3.395 N/A SER 14.A OG LYS 10.A O no hydrogen 3.162 N/A SER 14.A OG ILE 11.A O no hydrogen 3.018 N/A SER 15.A N ALA 12.A O no hydrogen 3.163 N/A SER 15.A OG ALA 12.A O no hydrogen 2.989 N/A GLU 17.A N SER 15.A OG no hydrogen 2.977 N/A PHE 21.A N PHE 19.A O no hydrogen 2.842 N/A SER 27.A N ASP 24.A OD1 no hydrogen 3.243 N/A TYR 28.A N ASP 24.A O no hydrogen 2.920 N/A LEU 29.A N LEU 25.A O no hydrogen 2.969 N/A GLU 30.A N SER 27.A O no hydrogen 3.421 N/A TYR 32.A N LEU 29.A O no hydrogen 3.141 N/A ASN 37.A N ASP 35.A OD1 no hydrogen 3.015 N/A ILE 38.A N ASP 35.A O no hydrogen 3.110 N/A LEU 40.A N ILE 38.A O no hydrogen 2.700 N/A GLN 44.A N PHE 83.A O no hydrogen 2.890 N/A GLN 44.A NE2 ILE 49.A O no hydrogen 3.249 N/A LYS 45.A N THR 42.A OG1 no hydrogen 3.321 N/A ILE 46.A N THR 42.A O no hydrogen 2.968 N/A PHE 47.A N TYR 43.A O no hydrogen 2.886 N/A LYS 48.A N LYS 45.A O no hydrogen 3.160 N/A ILE 49.A N GLN 44.A O no hydrogen 2.863 N/A SER 51.A OG GLU 52.A OE1 no hydrogen 3.201 N/A GLU 52.A N GLU 52.A OE1 no hydrogen 2.594 N/A ASP 53.A N SER 50.A OG no hydrogen 3.164 N/A LEU 54.A N SER 50.A O no hydrogen 3.283 N/A GLU 55.A N SER 51.A O no hydrogen 3.041 N/A LYS 56.A N GLU 52.A O no hydrogen 3.087 N/A VAL 57.A N ASP 53.A O no hydrogen 3.214 N/A TYR 58.A N LEU 54.A O no hydrogen 2.833 N/A TYR 58.A OH SER 93.A OG no hydrogen 2.762 N/A LYS 59.A N GLU 55.A O no hydrogen 3.022 N/A GLU 60.A N LYS 56.A O no hydrogen 3.187 N/A GLY 61.A N VAL 57.A O no hydrogen 3.003 N/A TYR 62.A N TYR 58.A O no hydrogen 2.829 N/A HIS 63.A N LYS 59.A O no hydrogen 2.750 N/A ALA 64.A N GLU 60.A O no hydrogen 3.181 N/A TYR 65.A N GLY 61.A O no hydrogen 3.081 N/A LEU 66.A N TYR 62.A O no hydrogen 2.922 N/A ASP 67.A N HIS 63.A O no hydrogen 3.068 N/A ASP 67.A N ALA 64.A O no hydrogen 3.196 N/A LYS 68.A N TYR 65.A O no hydrogen 2.977 N/A ASP 69.A N ALA 64.A O no hydrogen 2.873 N/A LYS 72.A N ASP 69.A OD1 no hydrogen 3.362 N/A SER 73.A N ASP 69.A O no hydrogen 3.151 N/A SER 73.A OG TYR 70.A O no hydrogen 2.663 N/A SER 73.A OG SER 97.A OG no hydrogen 2.796 N/A ILE 74.A N TYR 70.A O no hydrogen 2.798 N/A THR 75.A N ALA 71.A O no hydrogen 3.263 N/A THR 75.A OG1 ALA 71.A O no hydrogen 3.182 N/A VAL 76.A N LYS 72.A O no hydrogen 3.188 N/A PHE 77.A N SER 73.A O no hydrogen 2.991 N/A ARG 78.A N ILE 74.A O no hydrogen 3.122 N/A TRP 79.A N THR 75.A O no hydrogen 3.410 N/A LEU 80.A N VAL 76.A O no hydrogen 3.066 N/A VAL 81.A N PHE 77.A O no hydrogen 2.854 N/A PHE 82.A N ARG 78.A O no hydrogen 2.863 N/A PHE 83.A N TRP 79.A O no hydrogen 2.965 N/A ASN 84.A N LEU 80.A O no hydrogen 2.880 N/A ASN 84.A ND2 GLN 44.A OE1 no hydrogen 2.651 N/A PHE 86.A N ASN 84.A OD1 no hydrogen 3.133 N/A LYS 89.A NZ GLU 55.A OE1 no hydrogen 2.895 N/A LYS 89.A NZ GLU 55.A OE2 no hydrogen 3.453 N/A PHE 90.A N VAL 87.A O no hydrogen 3.102 N/A TRP 91.A NE1 PRO 85.A O no hydrogen 2.781 N/A PHE 92.A N SER 88.A O no hydrogen 2.943 N/A SER 93.A N LYS 89.A O no hydrogen 3.004 N/A SER 93.A OG TYR 58.A OH no hydrogen 2.762 N/A SER 93.A OG LYS 89.A O no hydrogen 3.082 N/A LEU 94.A N PHE 90.A O no hydrogen 3.014 N/A GLY 95.A N TRP 91.A O no hydrogen 2.818 N/A ALA 96.A N PHE 92.A O no hydrogen 2.951 N/A SER 97.A N SER 93.A O no hydrogen 3.085 N/A SER 97.A OG SER 73.A OG no hydrogen 2.796 N/A SER 97.A OG SER 93.A O no hydrogen 3.028 N/A LEU 98.A N LEU 94.A O no hydrogen 3.018 N/A HIS 99.A N GLY 95.A O no hydrogen 2.763 N/A HIS 99.A ND1 TYR 111.A OH no hydrogen 3.052 N/A MET 100.A N ALA 96.A O no hydrogen 2.892 N/A SER 101.A N SER 97.A O no hydrogen 2.999 N/A SER 101.A OG SER 97.A O no hydrogen 2.888 N/A GLU 102.A N HIS 99.A O no hydrogen 2.971 N/A GLN 103.A N LEU 98.A O no hydrogen 2.778 N/A GLN 106.A NE2 GLU 26.A OE2 no hydrogen 2.662 N/A ALA 107.A N GLN 103.A O no hydrogen 2.932 N/A LEU 108.A N TYR 104.A O no hydrogen 2.678 N/A HIS 109.A N SER 105.A O no hydrogen 3.327 N/A ALA 110.A N GLN 106.A O no hydrogen 3.147 N/A TYR 111.A N ALA 107.A O no hydrogen 2.914 N/A TYR 111.A OH HIS 99.A ND1 no hydrogen 3.052 N/A GLY 112.A N LEU 108.A O no hydrogen 2.823 N/A VAL 113.A N HIS 109.A O no hydrogen 2.975 N/A THR 114.A N ALA 110.A O no hydrogen 3.027 N/A THR 114.A OG1 ALA 110.A O no hydrogen 2.794 N/A ALA 115.A N TYR 111.A O no hydrogen 2.993 N/A VAL 116.A N GLY 112.A O no hydrogen 3.155 N/A LEU 117.A N VAL 113.A O no hydrogen 2.984 N/A ARG 118.A N ALA 115.A O no hydrogen 3.119 N/A ARG 118.A NE SER 88.A OG no hydrogen 2.959 N/A ARG 118.A NH1 ASP 121.A OD2 no hydrogen 2.881 N/A ARG 118.A NH2 SER 88.A OG no hydrogen 2.894 N/A ASP 121.A N ARG 118.A O no hydrogen 3.260 N/A TYR 123.A N ASP 121.A OD1 no hydrogen 3.064 N/A TYR 126.A N PRO 122.A O no hydrogen 3.033 N/A TYR 127.A N TYR 123.A O no hydrogen 2.927 N/A ALA 128.A N PRO 124.A O no hydrogen 3.016 N/A TYR 129.A N HIS 125.A O no hydrogen 2.833 N/A ILE 130.A N TYR 126.A O no hydrogen 2.993 N/A CYS 131.A N TYR 127.A O no hydrogen 3.142 N/A CYS 131.A SG TYR 127.A O no hydrogen 3.442 N/A TYR 132.A N ALA 128.A O no hydrogen 2.861 N/A THR 133.A N TYR 129.A O no hydrogen 2.938 N/A THR 133.A OG1 TYR 129.A O no hydrogen 2.954 N/A LEU 134.A N ILE 130.A O no hydrogen 3.076 N/A THR 135.A N CYS 131.A O no hydrogen 2.882 N/A THR 135.A OG1 CYS 131.A O no hydrogen 3.273 N/A THR 135.A OG1 TYR 132.A O no hydrogen 3.081 N/A THR 135.A OG1 GLU 137.A OE2 no hydrogen 2.909 N/A ASN 136.A N THR 133.A O no hydrogen 3.111 N/A GLU 137.A N TYR 132.A O no hydrogen 2.881 N/A GLU 140.A N GLU 137.A O no hydrogen 2.915 N/A ALA 141.A N GLU 137.A O no hydrogen 2.889 N/A ALA 144.A N GLU 140.A O no hydrogen 3.141 N/A LEU 145.A N ALA 141.A O no hydrogen 2.847 N/A GLU 146.A N GLU 142.A O no hydrogen 2.768 N/A MET 147.A N LYS 143.A O no hydrogen 3.144 N/A ALA 148.A N ALA 144.A O no hydrogen 3.112 N/A TRP 149.A N LEU 145.A O no hydrogen 2.839 N/A VAL 150.A N GLU 146.A O no hydrogen 2.874 N/A ARG 151.A N MET 147.A O no hydrogen 3.446 N/A ARG 151.A NE ASP 119.A O no hydrogen 2.687 N/A ARG 151.A NH1 MET 147.A O no hydrogen 2.961 N/A ARG 151.A NH2 ASP 119.A OD1 no hydrogen 2.911 N/A ALA 152.A N ALA 148.A O no hydrogen 2.789 N/A ALA 152.A N TRP 149.A O no hydrogen 3.192 N/A GLN 153.A N TRP 149.A O no hydrogen 3.083 N/A TYR 158.A N LYS 155.A O no hydrogen 3.275 N/A LYS 162.A N TYR 158.A O no hydrogen 3.009 N/A GLU 163.A N ASN 159.A O no hydrogen 2.716 N/A GLU 164.A N GLU 160.A O no hydrogen 3.255 N/A ILE 165.A N LEU 161.A O no hydrogen 2.984 N/A LEU 166.A N LYS 162.A O no hydrogen 3.030 N/A ASP 167.A N GLU 163.A O no hydrogen 2.871 N/A ILE 168.A N GLU 164.A O no hydrogen 2.823 N/A ARG 169.A N ILE 165.A O no hydrogen 3.058 N/A ARG 169.A NH2 GLU 146.A OE2 no hydrogen 3.030 N/A LYS 170.A N ILE 168.A O no hydrogen 2.975 N/A