Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s48_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ASP 5.A OD2 no hydrogen 2.714 N/A LYS 6.A N SER 2.A O no hydrogen 3.101 N/A THR 7.A OG1 PRO 3.A O no hydrogen 3.144 N/A ASN 8.A N ALA 4.A O no hydrogen 3.325 N/A VAL 9.A N ASP 5.A O no hydrogen 3.161 N/A LYS 10.A N LYS 6.A O no hydrogen 3.382 N/A ALA 11.A N THR 7.A O no hydrogen 2.907 N/A ALA 12.A N ASN 8.A O no hydrogen 2.818 N/A TRP 13.A N VAL 9.A O no hydrogen 2.825 N/A TRP 13.A NE1 THR 66.A OG1 no hydrogen 3.255 N/A GLY 14.A N LYS 10.A O no hydrogen 2.770 N/A LYS 15.A N ALA 11.A O no hydrogen 3.250 N/A GLY 17.A N TRP 13.A O no hydrogen 3.373 N/A HIS 19.A N VAL 16.A O no hydrogen 3.290 N/A ALA 20.A N GLY 17.A O no hydrogen 3.202 N/A TYR 23.A N HIS 19.A O no hydrogen 2.690 N/A GLY 24.A N ALA 20.A O no hydrogen 3.024 N/A ALA 25.A N GLY 21.A O no hydrogen 3.281 N/A GLU 26.A N GLU 22.A O no hydrogen 3.240 N/A ALA 27.A N TYR 23.A O no hydrogen 2.911 N/A LEU 28.A N GLY 24.A O no hydrogen 3.216 N/A GLU 29.A N ALA 25.A O no hydrogen 3.000 N/A ARG 30.A N GLU 26.A O no hydrogen 2.967 N/A MET 31.A N ALA 27.A O no hydrogen 2.920 N/A PHE 32.A N LEU 28.A O no hydrogen 2.987 N/A LEU 33.A N GLU 29.A O no hydrogen 3.283 N/A SER 34.A N ARG 30.A O no hydrogen 2.837 N/A SER 34.A OG ARG 30.A O no hydrogen 2.912 N/A PHE 35.A N MET 31.A O no hydrogen 2.705 N/A THR 38.A N PHE 35.A O no hydrogen 3.312 N/A THR 38.A OG1 PHE 35.A O no hydrogen 2.700 N/A LYS 39.A N PRO 36.A O no hydrogen 3.242 N/A THR 40.A N THR 37.A O no hydrogen 3.407 N/A THR 40.A OG1 THR 37.A O no hydrogen 2.736 N/A TYR 41.A N THR 38.A O no hydrogen 3.337 N/A PHE 42.A N LYS 39.A O no hydrogen 3.169 N/A SER 48.A OG ASP 46.A OD1 no hydrogen 3.324 N/A SER 48.A OG ASP 46.A OD2 no hydrogen 3.271 N/A SER 51.A OG ASP 46.A O no hydrogen 2.585 N/A VAL 54.A N SER 51.A OG no hydrogen 3.310 N/A GLY 56.A N ALA 52.A O no hydrogen 2.966 N/A HIS 57.A N GLN 53.A O no hydrogen 2.733 N/A GLY 58.A N VAL 54.A O no hydrogen 2.824 N/A LYS 59.A N LYS 55.A O no hydrogen 3.252 N/A LYS 60.A N GLY 56.A O no hydrogen 3.345 N/A VAL 61.A N HIS 57.A O no hydrogen 3.006 N/A ALA 62.A N GLY 58.A O no hydrogen 3.068 N/A ASP 63.A N LYS 59.A O no hydrogen 2.906 N/A ALA 64.A N LYS 60.A O no hydrogen 3.260 N/A LEU 65.A N VAL 61.A O no hydrogen 3.197 N/A THR 66.A N ALA 62.A O no hydrogen 2.889 N/A THR 66.A OG1 ALA 62.A O no hydrogen 2.748 N/A ASN 67.A N ASP 63.A O no hydrogen 2.850 N/A ALA 68.A N ALA 64.A O no hydrogen 3.067 N/A VAL 69.A N LEU 65.A O no hydrogen 2.740 N/A ALA 70.A N THR 66.A O no hydrogen 3.010 N/A HIS 71.A N ASN 67.A O no hydrogen 3.153 N/A ALA 78.A N MET 75.A O no hydrogen 3.208 N/A LEU 79.A N MET 75.A O no hydrogen 3.304 N/A SER 80.A OG PRO 76.A O no hydrogen 2.739 N/A SER 80.A OG ASN 77.A O no hydrogen 2.982 N/A SER 83.A N LEU 79.A O no hydrogen 3.305 N/A SER 83.A OG VAL 134.A O no hydrogen 2.632 N/A SER 83.A OG SER 137.A OG no hydrogen 2.764 N/A LEU 85.A N LEU 82.A O no hydrogen 3.332 N/A ASP 93.A N TYR 41.A OH no hydrogen 3.422 N/A VAL 95.A N ASP 93.A OD1 no hydrogen 3.026 N/A ASN 96.A N ASP 93.A O no hydrogen 2.832 N/A PHE 97.A N PRO 94.A O no hydrogen 3.310 N/A LYS 98.A N VAL 95.A O no hydrogen 3.162 N/A LEU 100.A N ASN 96.A O no hydrogen 3.323 N/A SER 101.A N PHE 97.A O no hydrogen 3.250 N/A SER 101.A OG PHE 97.A O no hydrogen 3.012 N/A SER 101.A OG LYS 98.A O no hydrogen 3.095 N/A HIS 102.A N LYS 98.A O no hydrogen 3.041 N/A CYS 103.A N LEU 99.A O no hydrogen 3.100 N/A CYS 103.A SG LEU 99.A O no hydrogen 3.248 N/A LEU 104.A N LEU 100.A O no hydrogen 2.904 N/A LEU 105.A N SER 101.A O no hydrogen 3.045 N/A VAL 106.A N HIS 102.A O no hydrogen 3.094 N/A THR 107.A N CYS 103.A O no hydrogen 3.140 N/A THR 107.A OG1 CYS 103.A O no hydrogen 2.810 N/A LEU 108.A N LEU 104.A O no hydrogen 3.068 N/A ALA 109.A N LEU 105.A O no hydrogen 3.066 N/A ALA 110.A N VAL 106.A O no hydrogen 3.109 N/A HIS 111.A N THR 107.A O no hydrogen 3.257 N/A HIS 111.A NE2 GLU 26.A OE1 no hydrogen 2.794 N/A LEU 112.A N LEU 108.A O no hydrogen 3.008 N/A PHE 116.A N LEU 112.A O no hydrogen 3.189 N/A THR 117.A N GLU 115.A O no hydrogen 2.834 N/A HIS 121.A N THR 117.A O no hydrogen 2.785 N/A ALA 122.A N PRO 118.A O no hydrogen 2.983 N/A SER 123.A N ALA 119.A O no hydrogen 3.274 N/A SER 123.A OG ASP 5.A OD1 no hydrogen 3.020 N/A SER 123.A OG ASN 8.A OD1 no hydrogen 3.217 N/A SER 123.A OG ALA 119.A O no hydrogen 3.010 N/A LEU 124.A N VAL 120.A O no hydrogen 2.998 N/A ASP 125.A N HIS 121.A O no hydrogen 2.977 N/A LYS 126.A N ALA 122.A O no hydrogen 3.213 N/A PHE 127.A N SER 123.A O no hydrogen 2.799 N/A LEU 128.A N LEU 124.A O no hydrogen 2.898 N/A ALA 129.A N ASP 125.A O no hydrogen 3.066 N/A SER 130.A N LYS 126.A O no hydrogen 3.260 N/A SER 130.A OG LYS 126.A O no hydrogen 3.470 N/A SER 130.A OG PHE 127.A O no hydrogen 2.642 N/A VAL 131.A N PHE 127.A O no hydrogen 3.211 N/A SER 132.A N LEU 128.A O no hydrogen 3.212 N/A SER 132.A OG LEU 128.A O no hydrogen 2.709 N/A THR 133.A N ALA 129.A O no hydrogen 3.339 N/A THR 133.A OG1 SER 130.A O no hydrogen 2.679 N/A VAL 134.A N SER 130.A O no hydrogen 3.268 N/A LEU 135.A N VAL 131.A O no hydrogen 3.097 N/A THR 136.A N SER 132.A O no hydrogen 3.161 N/A THR 136.A OG1 SER 132.A O no hydrogen 2.997 N/A SER 137.A OG SER 83.A OG no hydrogen 2.764 N/A SER 137.A OG VAL 134.A O no hydrogen 2.706 N/A