Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rhw_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.803 N/A GLN 3.A NE2 GLU 1.A OE2 no hydrogen 2.916 N/A GLN 5.A N LYS 23.A O no hydrogen 2.995 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 2.696 N/A GLN 6.A NE2 THR 116.A OG1 no hydrogen 2.947 N/A SER 7.A N SER 21.A O no hydrogen 3.084 N/A GLU 10.A N THR 117.A O no hydrogen 3.103 N/A VAL 12.A N THR 119.A O no hydrogen 2.998 N/A GLY 15.A N LEU 86.A O no hydrogen 2.803 N/A ALA 16.A N ARG 13.A O no hydrogen 3.219 N/A ILE 20.A N MET 81.A O no hydrogen 3.156 N/A SER 21.A N SER 7.A OG no hydrogen 3.230 N/A LYS 23.A N GLN 5.A O no hydrogen 2.772 N/A ALA 24.A N SER 77.A O no hydrogen 2.808 N/A SER 25.A N GLN 3.A O no hydrogen 2.976 N/A SER 25.A OG GLN 3.A O no hydrogen 3.540 N/A GLY 31.A N SER 28.A O no hydrogen 2.944 N/A MET 34.A N ILE 51.A O no hydrogen 2.848 N/A ASN 35.A N ALA 97.A O no hydrogen 2.730 N/A ASN 35.A ND2 ALA 97.A O no hydrogen 3.079 N/A TRP 36.A N GLY 49.A O no hydrogen 3.017 N/A VAL 37.A N TYR 95.A O no hydrogen 2.870 N/A LYS 38.A N GLU 46.A O no hydrogen 2.778 N/A LYS 38.A NZ GLU 89.A O no hydrogen 3.035 N/A GLN 39.A N VAL 93.A O no hydrogen 2.822 N/A GLU 46.A N LYS 38.A O no hydrogen 2.826 N/A TRP 47.A NE1 ASN 35.A OD1 no hydrogen 3.038 N/A ILE 48.A N TRP 36.A O no hydrogen 2.884 N/A LEU 50.A N SER 59.A O no hydrogen 2.995 N/A ILE 51.A N MET 34.A O no hydrogen 2.917 N/A ASN 52.A N GLY 57.A O no hydrogen 2.890 N/A TYR 54.A N ASN 52.A OD1 no hydrogen 3.184 N/A ASN 55.A N ASN 52.A O no hydrogen 2.995 N/A GLY 56.A N ASN 52.A O no hydrogen 2.680 N/A SER 59.A N LEU 50.A O no hydrogen 3.032 N/A ASN 61.A N ILE 48.A O no hydrogen 2.755 N/A ASN 61.A ND2 TRP 47.A O no hydrogen 2.829 N/A LYS 63.A N ASN 61.A OD1 no hydrogen 3.057 N/A PHE 64.A N ASN 61.A O no hydrogen 2.823 N/A LYS 65.A N GLN 62.A O no hydrogen 3.302 N/A LYS 67.A N PHE 64.A O no hydrogen 2.830 N/A LYS 67.A NZ LEU 84.A O no hydrogen 3.086 N/A LYS 67.A NZ ASP 90.A OD2 no hydrogen 2.910 N/A ALA 68.A N PHE 64.A O no hydrogen 3.212 N/A THR 69.A N GLU 82.A O no hydrogen 3.019 N/A LEU 70.A N TYR 60.A OH no hydrogen 2.745 N/A THR 71.A N TYR 80.A O no hydrogen 3.171 N/A ASP 73.A N THR 78.A O no hydrogen 2.936 N/A LYS 74.A NZ TYR 54.A O no hydrogen 3.364 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.850 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 3.365 N/A SER 76.A N ASP 73.A O no hydrogen 3.190 N/A SER 76.A OG ASP 73.A O no hydrogen 3.461 N/A SER 76.A OG ASP 73.A OD2 no hydrogen 2.699 N/A SER 76.A OG THR 78.A OG1 no hydrogen 3.304 N/A SER 77.A N LYS 74.A O no hydrogen 3.174 N/A THR 78.A N ASP 73.A O no hydrogen 3.380 N/A THR 78.A OG1 SER 76.A O no hydrogen 3.033 N/A THR 78.A OG1 SER 76.A OG no hydrogen 3.304 N/A ALA 79.A N CYS 22.A O no hydrogen 3.071 N/A TYR 80.A N THR 71.A O no hydrogen 3.145 N/A MET 81.A N ILE 20.A O no hydrogen 2.913 N/A GLU 82.A N THR 69.A O no hydrogen 3.127 N/A LEU 83.A N MET 18.A O no hydrogen 3.099 N/A LEU 84.A N LYS 67.A O no hydrogen 2.999 N/A LEU 86.A N ALA 16.A O no hydrogen 2.996 N/A THR 87.A N ASP 90.A OD2 no hydrogen 3.038 N/A ASP 90.A N THR 87.A O no hydrogen 3.170 N/A SER 91.A N SER 88.A O no hydrogen 3.111 N/A SER 91.A OG SER 88.A O no hydrogen 3.329 N/A ALA 92.A N LEU 118.A O no hydrogen 3.137 N/A VAL 93.A N GLN 39.A O no hydrogen 2.894 N/A TYR 94.A N THR 116.A O no hydrogen 2.820 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.782 N/A TYR 95.A N VAL 37.A O no hydrogen 2.765 N/A TYR 95.A OH GLN 39.A OE1 no hydrogen 2.792 N/A CYS 96.A N GLN 6.A OE1 no hydrogen 2.945 N/A CYS 96.A SG GLN 6.A OE1 no hydrogen 3.606 N/A ALA 97.A N ASN 35.A O no hydrogen 2.914 N/A ARG 98.A N TYR 111.A O no hydrogen 2.961 N/A ARG 98.A NE ASP 110.A OD2 no hydrogen 3.198 N/A ARG 98.A NH2 ASP 110.A OD2 no hydrogen 2.666 N/A ASP 99.A N THR 33.A O no hydrogen 2.828 N/A ASP 101.A N ASP 99.A OD2 no hydrogen 3.395 N/A TYR 103.A N GLY 31.A O no hydrogen 2.736 N/A ARG 104.A NE ASP 101.A OD2 no hydrogen 3.240 N/A GLY 106.A N ASP 99.A OD2 no hydrogen 2.941 N/A TYR 108.A N ASP 99.A OD1 no hydrogen 3.317 N/A TYR 108.A OH ASP 101.A OD1 no hydrogen 3.022 N/A ASP 110.A N ARG 98.A O no hydrogen 2.937 N/A GLY 113.A N CYS 96.A O no hydrogen 2.961 N/A GLN 114.A N GLN 114.A OE1 no hydrogen 2.625 N/A GLN 114.A NE2 GLN 6.A O no hydrogen 2.834 N/A THR 116.A N TYR 94.A O no hydrogen 3.021 N/A THR 116.A OG1 SER 7.A O no hydrogen 3.126 N/A LEU 118.A N ALA 92.A O no hydrogen 2.844 N/A THR 119.A N GLU 10.A O no hydrogen 2.917 N/A VAL 120.A N SER 91.A OG no hydrogen 2.821 N/A ALA 123.A N SER 121.A OG no hydrogen 3.171 N/A THR 126.A N PHE 140.A O no hydrogen 2.815 N/A THR 126.A OG1 LYS 124.A O no hydrogen 3.292 N/A SER 129.A N LYS 137.A O no hydrogen 2.859 N/A SER 129.A OG TYR 131.A OH no hydrogen 2.926 N/A TYR 131.A N LEU 135.A O no hydrogen 2.863 N/A LEU 135.A N TYR 131.A O no hydrogen 2.889 N/A VAL 136.A N LEU 171.A O no hydrogen 2.857 N/A LYS 137.A N SER 129.A O no hydrogen 3.044 N/A GLY 138.A N THR 170.A OG1 no hydrogen 3.349 N/A TYR 139.A N TYR 169.A O no hydrogen 3.175 N/A PHE 140.A N THR 126.A O no hydrogen 2.805 N/A THR 145.A N ALA 177.A O no hydrogen 3.236 N/A THR 147.A N ASN 175.A O no hydrogen 3.370 N/A ASN 149.A N THR 173.A O no hydrogen 3.217 N/A GLY 151.A N TRP 148.A O no hydrogen 3.086 N/A SER 152.A N ASN 149.A O no hydrogen 3.337 N/A SER 152.A OG ASN 149.A O no hydrogen 3.264 N/A PHE 160.A N SER 172.A O no hydrogen 3.053 N/A VAL 163.A N THR 170.A O no hydrogen 3.146 N/A TYR 169.A N TYR 139.A O no hydrogen 2.978 N/A LEU 171.A N VAL 136.A O no hydrogen 3.077 N/A ASN 175.A N THR 147.A O no hydrogen 3.330 N/A VAL 176.A N VAL 185.A O no hydrogen 3.360 N/A ALA 177.A N THR 145.A O no hydrogen 3.314 N/A HIS 178.A N THR 183.A O no hydrogen 3.181 N/A SER 182.A N HIS 178.A O no hydrogen 2.806 N/A SER 182.A OG PRO 179.A O no hydrogen 3.403 N/A THR 183.A OG1 SER 181.A O no hydrogen 3.381 N/A VAL 185.A N VAL 176.A O no hydrogen 3.048 N/A