Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3sm1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A NH1     PRO 3.A O      no hydrogen  2.789  N/A
ILE 8.A N       PHE 19.A O     no hydrogen  3.044  N/A
THR 9.A N       GLN 113.A O    no hydrogen  2.938  N/A
THR 9.A OG1     THR 18.A OG1   no hydrogen  2.834  N/A
LEU 10.A N      VAL 17.A O     no hydrogen  2.912  N/A
VAL 12.A N      GLN 15.A O     no hydrogen  2.858  N/A
GLY 13.A N      LYS 60.A O     no hydrogen  2.933  N/A
GLN 15.A N      VAL 12.A O     no hydrogen  3.103  N/A
VAL 17.A N      LEU 10.A O     no hydrogen  2.879  N/A
THR 18.A OG1    THR 9.A OG1    no hydrogen  2.834  N/A
PHE 19.A N      ILE 8.A O      no hydrogen  2.833  N/A
LEU 20.A N      PRO 81.A O     no hydrogen  2.908  N/A
VAL 21.A N      PRO 6.A O      no hydrogen  2.874  N/A
ASP 22.A N      LEU 83.A O     no hydrogen  2.840  N/A
GLY 24.A N      ASP 22.A OD1   no hydrogen  2.935  N/A
ALA 25.A N      ASP 22.A O     no hydrogen  3.038  N/A
SER 28.A N      ASP 86.A OD2   no hydrogen  2.975  N/A
SER 28.A OG     ASP 86.A OD1   no hydrogen  2.670  N/A
VAL 29.A N      LEU 82.A O     no hydrogen  2.885  N/A
LEU 30.A N      LEU 73.A O     no hydrogen  2.905  N/A
SER 38.A N      TRP 55.A O     no hydrogen  2.834  N/A
SER 38.A OG.A   LYS 40.A O     no hydrogen  3.368  N/A
SER 38.A OG.A   TRP 55.A O     no hydrogen  2.806  N/A
LYS 40.A N      SER 38.A OG.A  no hydrogen  3.140  N/A
LYS 40.A N      SER 38.A OG.B  no hydrogen  2.919  N/A
ALA 42.A N      TYR 53.A O     no hydrogen  2.823  N/A
VAL 44.A N      LYS 51.A O     no hydrogen  2.848  N/A
GLY 46.A N      GLY 49.A O     no hydrogen  2.739  N/A
LYS 51.A N      VAL 44.A O     no hydrogen  3.014  N/A
TYR 53.A N      ALA 42.A O     no hydrogen  2.927  N/A
TYR 53.A OH     ASP 77.A OD2   no hydrogen  2.679  N/A
ARG 54.A NE     SER 38.A O     no hydrogen  2.783  N/A
ARG 54.A NH2    SER 38.A O     no hydrogen  2.948  N/A
TRP 55.A N      LYS 40.A O     no hydrogen  3.061  N/A
THR 56.A N      PHE 72.A O     no hydrogen  2.762  N/A
THR 56.A OG1    THR 57.A O     no hydrogen  2.763  N/A
THR 56.A OG1    PHE 72.A O     no hydrogen  3.507  N/A
THR 57.A N      PRO 36.A O     no hydrogen  2.998  N/A
THR 57.A OG1    PRO 36.A O     no hydrogen  3.217  N/A
ARG 59.A N      HIS 70.A O     no hydrogen  2.850  N/A
ARG 59.A NE     PRO 34.A O     no hydrogen  3.285  N/A
ARG 59.A NH1    THR 57.A OG1   no hydrogen  2.773  N/A
ARG 59.A NH1    ASP 58.A O     no hydrogen  3.058  N/A
ARG 59.A NH2    PRO 34.A O     no hydrogen  2.741  N/A
ARG 59.A NH2    PRO 36.A O     no hydrogen  2.837  N/A
LYS 60.A NZ.A   THR 69.A OG1   no hydrogen  2.713  N/A
VAL 61.A N      VAL 68.A O     no hydrogen  2.771  N/A
HIS 62.A N      LYS 11.A O     no hydrogen  2.937  N/A
LEU 63.A N      VAL 61.A O     no hydrogen  3.175  N/A
THR 65.A OG1    LYS 90.A O     no hydrogen  3.031  N/A
GLY 66.A N      LEU 63.A O     no hydrogen  2.848  N/A
VAL 68.A N      VAL 61.A O     no hydrogen  3.032  N/A
HIS 70.A N      ARG 59.A O     no hydrogen  2.807  N/A
HIS 70.A NE2    ASP 86.A OD2   no hydrogen  2.825  N/A
SER 71.A OG.B   THR 56.A O     no hydrogen  2.728  N/A
SER 71.A OG.C   THR 56.A O     no hydrogen  3.560  N/A
PHE 72.A N      THR 56.A OG1   no hydrogen  3.055  N/A
LEU 73.A N      SER 28.A O     no hydrogen  2.973  N/A
HIS 74.A N      ARG 54.A O     no hydrogen  2.861  N/A
VAL 75.A N      LEU 30.A O     no hydrogen  2.918  N/A
CYS 78.A N      VAL 75.A O     no hydrogen  3.078  N/A
CYS 78.A SG.A   TYR 80.A O     no hydrogen  3.354  N/A
CYS 78.A SG.B   TYR 80.A O     no hydrogen  3.369  N/A
LEU 82.A N      VAL 29.A O     no hydrogen  2.932  N/A
LEU 83.A N      LEU 20.A O     no hydrogen  2.885  N/A
GLY 84.A N      SER 28.A OG    no hydrogen  2.895  N/A
ARG 85.A N      ALA 25.A O     no hydrogen  2.856  N/A
ARG 85.A NH1    THR 23.A O     no hydrogen  2.931  N/A
LEU 87.A N      GLY 84.A O     no hydrogen  3.207  N/A
LEU 87.A N      ASP 86.A OD1   no hydrogen  2.811  N/A
LEU 88.A N      GLY 84.A O     no hydrogen  2.965  N/A
THR 89.A N      ARG 85.A O     no hydrogen  3.070  N/A
THR 89.A OG1.A  ARG 85.A O     no hydrogen  2.974  N/A
THR 89.A OG1.A  ASP 86.A O     no hydrogen  2.820  N/A
THR 89.A OG1.B  ARG 85.A O     no hydrogen  3.022  N/A
LEU 91.A N      LEU 87.A O     no hydrogen  2.913  N/A
LYS 92.A N      THR 89.A O     no hydrogen  3.309  N/A
LYS 92.A NZ     THR 89.A O     no hydrogen  2.732  N/A
ALA 93.A N      LEU 88.A O     no hydrogen  3.384  N/A
GLN 94.A N      VAL 105.A O    no hydrogen  2.798  N/A
HIS 96.A N      GLN 103.A O    no hydrogen  2.825  N/A
HIS 96.A NE2    GLN 94.A OE1   no hydrogen  2.995  N/A
GLU 98.A N      GLY 101.A O    no hydrogen  3.099  N/A
GLY 101.A N     GLU 98.A O     no hydrogen  3.212  N/A
ALA 102.A N     GLU 5.A OE1    no hydrogen  2.938  N/A
GLN 103.A N     HIS 96.A O     no hydrogen  2.908  N/A
VAL 105.A N     GLN 94.A O     no hydrogen  2.837  N/A
GLY 106.A N     GLN 110.A O    no hydrogen  2.798  N/A
GLY 109.A N     GLY 106.A O    no hydrogen  2.968  N/A
GLN 110.A NE2   GLN 110.A O    no hydrogen  3.614  N/A
LEU 112.A N     VAL 104.A O    no hydrogen  2.794  N/A