Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3rms_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE     ASP 16.A OD1   no hydrogen  2.857  N/A
ARG 2.A NE     ASP 16.A OD2   no hydrogen  3.380  N/A
ARG 2.A NH2    ASP 16.A OD2   no hydrogen  3.030  N/A
LEU 4.A N      TYR 15.A O     no hydrogen  3.079  N/A
GLN 6.A N      HIS 13.A O     no hydrogen  2.799  N/A
GLN 6.A NE2    GLN 7.A O      no hydrogen  2.918  N/A
GLN 6.A NE2    ASP 44.A O     no hydrogen  2.856  N/A
GLN 7.A NE2    ASP 44.A OD1   no hydrogen  3.081  N/A
ALA 8.A N      LYS 11.A O     no hydrogen  3.013  N/A
LYS 11.A N     ALA 8.A O      no hydrogen  3.163  N/A
ARG 12.A N     GLY 53.A O     no hydrogen  2.867  N/A
ARG 12.A NH2   TRP 50.A O     no hydrogen  3.073  N/A
HIS 13.A N     GLN 6.A O      no hydrogen  2.939  N/A
TYR 15.A N     LEU 4.A O      no hydrogen  2.857  N/A
THR 17.A N     ARG 2.A O      no hydrogen  2.833  N/A
THR 17.A OG1   GLN 1.A O      no hydrogen  3.387  N/A
THR 17.A OG1   ARG 2.A O      no hydrogen  2.901  N/A
ALA 18.A N     ASP 16.A OD1   no hydrogen  2.785  N/A
ARG 19.A N     ASP 16.A O     no hydrogen  2.964  N/A
ARG 19.A NE    ASP 16.A OD2   no hydrogen  3.354  N/A
HIS 20.A N     ASP 16.A O     no hydrogen  3.064  N/A
GLY 25.A N     PRO 38.A O     no hydrogen  2.924  N/A
ARG 26.A N     GLN 23.A O     no hydrogen  3.166  N/A
ARG 26.A NH2   ARG 21.A O     no hydrogen  2.771  N/A
PHE 28.A N     VAL 36.A O     no hydrogen  2.871  N/A
THR 29.A OG1   THR 35.A OG1   no hydrogen  3.409  N/A
ALA 30.A N     GLU 34.A O     no hydrogen  2.997  N/A
LEU 31.A N     VAL 14.A O     no hydrogen  2.858  N/A
CYS 32.A SG    HIS 13.A ND1   no hydrogen  3.487  N/A
GLY 33.A N     ALA 30.A O     no hydrogen  2.911  N/A
THR 35.A OG1   THR 29.A OG1   no hydrogen  3.409  N/A
VAL 36.A N     PHE 28.A O     no hydrogen  2.905  N/A
THR 37.A N     ASP 9.A OD2    no hydrogen  3.011  N/A
GLN 39.A N     ASP 44.A OD2   no hydrogen  2.874  N/A
GLU 41.A N     GLU 41.A OE1   no hydrogen  2.795  N/A
ARG 42.A N     GLN 39.A O     no hydrogen  3.020  N/A
GLY 43.A N     THR 40.A O     no hydrogen  2.931  N/A
ASP 44.A N     GLN 39.A O     no hydrogen  3.171  N/A
THR 46.A N     GLY 43.A O     no hydrogen  3.139  N/A
LEU 49.A N     THR 46.A O     no hydrogen  2.798  N/A
TRP 50.A N     ALA 47.A O     no hydrogen  3.092  N/A
TRP 50.A NE1   ASP 44.A O     no hydrogen  2.931  N/A
ASP 52.A N     GLN 7.A OE1    no hydrogen  2.989  N/A
CYS 55.A N     ARG 12.A O     no hydrogen  2.834  N/A
CYS 55.A SG    HIS 13.A ND1   no hydrogen  3.367  N/A
CYS 58.A SG    HIS 13.A ND1   no hydrogen  3.726  N/A
CYS 58.A SG    VAL 14.A O     no hydrogen  3.785  N/A
THR 59.A N     CYS 55.A O     no hydrogen  2.906  N/A
THR 59.A OG1   CYS 55.A O     no hydrogen  2.937  N/A
ILE 60.A N     PRO 56.A O     no hydrogen  3.129  N/A
ALA 61.A N     VAL 57.A O     no hydrogen  3.002  N/A
LEU 62.A N     CYS 58.A O     no hydrogen  2.819  N/A
ALA 63.A N     THR 59.A O     no hydrogen  3.139  N/A
LYS 64.A N     ILE 60.A O     no hydrogen  3.007  N/A
ALA 65.A N     ALA 61.A O     no hydrogen  2.943  N/A
LEU 66.A N     LEU 62.A O     no hydrogen  2.848  N/A
LEU 66.A N     ALA 63.A O     no hydrogen  3.110  N/A
GLY 67.A N     LYS 64.A O     no hydrogen  3.009  N/A
TRP 68.A N     ALA 63.A O     no hydrogen  3.142  N/A
ILE 73.A N     PRO 69.A O     no hydrogen  3.098  N/A
SER 74.A N     VAL 70.A O     no hydrogen  2.910  N/A
SER 74.A OG    LEU 104.A O    no hydrogen  2.692  N/A
ASP 75.A N     ARG 71.A O     no hydrogen  2.964  N/A
LEU 76.A N     GLU 72.A O     no hydrogen  3.039  N/A
ALA 77.A N     ILE 73.A O     no hydrogen  2.825  N/A
HIS 78.A N     SER 74.A O     no hydrogen  2.933  N/A
HIS 78.A ND1   SER 74.A O     no hydrogen  2.661  N/A
ARG 79.A N     LEU 76.A O     no hydrogen  3.271  N/A
ARG 79.A NH2   GLU 54.A OE1   no hydrogen  3.302  N/A
PHE 80.A N     ALA 77.A O     no hydrogen  3.143  N/A
TRP 82.A NE1   ALA 77.A O     no hydrogen  2.877  N/A
LEU 86.A N     SER 83.A OG    no hydrogen  3.203  N/A
ILE 87.A N     SER 83.A O     no hydrogen  3.010  N/A
THR 88.A N     PRO 84.A O     no hydrogen  2.950  N/A
THR 88.A OG1   PRO 84.A O     no hydrogen  2.968  N/A
ARG 89.A N     ALA 85.A O     no hydrogen  3.072  N/A
ARG 89.A NH1   CYS 32.A O     no hydrogen  3.196  N/A
ARG 89.A NH1   GLU 34.A OE2   no hydrogen  3.278  N/A
ARG 89.A NH2   GLU 34.A OE2   no hydrogen  3.462  N/A
LEU 90.A N     LEU 86.A O     no hydrogen  2.940  N/A
ALA 91.A N     ILE 87.A O     no hydrogen  2.803  N/A
GLU 92.A N     THR 88.A O     no hydrogen  2.934  N/A
VAL 93.A N     ARG 89.A O     no hydrogen  2.946  N/A
LEU 94.A N     LEU 90.A O     no hydrogen  2.773  N/A
CYS 96.A N     ALA 91.A O     no hydrogen  3.092  N/A
CYS 96.A SG    SER 97.A O     no hydrogen  3.526  N/A
SER 97.A N     GLU 100.A OE1  no hydrogen  3.025  N/A
SER 97.A OG    GLU 100.A OE1  no hydrogen  3.075  N/A
GLU 100.A N    SER 97.A OG    no hydrogen  3.102  N/A
VAL 101.A N    SER 97.A O     no hydrogen  3.226  N/A
VAL 102.A N    PHE 98.A O     no hydrogen  3.023  N/A
GLU 103.A N    GLY 99.A O     no hydrogen  3.147  N/A
LEU 104.A N    GLU 100.A O    no hydrogen  2.989  N/A
THR 105.A N    VAL 101.A O    no hydrogen  2.872  N/A
THR 105.A OG1  VAL 101.A O    no hydrogen  2.888  N/A
THR 105.A OG1  VAL 102.A O    no hydrogen  3.536  N/A
ALA 107.A N    THR 105.A OG1  no hydrogen  3.315  N/A