Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1stm_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N      LEU 133.A O    no hydrogen  3.151  N/A
VAL 7.A N      PHE 131.A O    no hydrogen  2.901  N/A
ASP 9.A N      GLY 129.A O    no hydrogen  2.965  N/A
CYS 11.A N     VAL 127.A O    no hydrogen  2.958  N/A
CYS 11.A SG    TYR 12.A O     no hydrogen  3.900  N/A
CYS 11.A SG    SER 27.A O     no hydrogen  3.635  N/A
VAL 13.A N     VAL 125.A O    no hydrogen  2.958  N/A
THR 14.A OG1   ASN 123.A O    no hydrogen  3.486  N/A
LEU 15.A N     ASN 123.A OD1  no hydrogen  2.776  N/A
GLU 17.A N     GLU 17.A OE1   no hydrogen  2.825  N/A
ARG 18.A NH2   ALA 118.A O    no hydrogen  2.484  N/A
ALA 19.A N     THR 16.A O     no hydrogen  3.392  N/A
THR 21.A N     ILE 109.A O    no hydrogen  2.882  N/A
PHE 23.A N     LEU 107.A O    no hydrogen  2.727  N/A
GLN 24.A N     SER 27.A OG    no hydrogen  2.872  N/A
ARG 25.A N     GLU 104.A O    no hydrogen  3.043  N/A
ARG 25.A NE    LEU 31.A O     no hydrogen  2.899  N/A
ARG 25.A NH1   GLY 98.A O     no hydrogen  2.845  N/A
ARG 25.A NH1   THR 100.A O    no hydrogen  2.992  N/A
ARG 25.A NH2   LEU 31.A O     no hydrogen  3.036  N/A
ARG 25.A NH2   GLY 35.A O     no hydrogen  2.803  N/A
GLN 26.A N     GLU 102.A O    no hydrogen  2.958  N/A
GLN 26.A NE2   GLN 24.A OE1   no hydrogen  2.935  N/A
SER 27.A N     GLN 24.A O     no hydrogen  2.910  N/A
SER 27.A OG    GLN 24.A O     no hydrogen  3.381  N/A
PHE 28.A N     ARG 25.A O     no hydrogen  3.262  N/A
THR 30.A N     ASP 9.A OD1    no hydrogen  3.380  N/A
THR 30.A N     ASP 9.A OD2    no hydrogen  2.933  N/A
THR 30.A OG1   ASP 9.A OD1    no hydrogen  2.695  N/A
LEU 31.A N     ASP 9.A OD2    no hydrogen  3.223  N/A
LYS 32.A N     PHE 28.A O     no hydrogen  2.815  N/A
GLY 33.A N     PRO 29.A O     no hydrogen  3.305  N/A
ARG 37.A N     GLY 35.A O     no hydrogen  2.997  N/A
ARG 37.A NE    ALA 134.A O    no hydrogen  2.881  N/A
ARG 37.A NH2   ALA 134.A O    no hydrogen  3.236  N/A
PHE 39.A N     PHE 96.A O     no hydrogen  2.997  N/A
GLN 40.A N     ARG 132.A O    no hydrogen  2.883  N/A
GLN 40.A NE2   ASN 93.A O     no hydrogen  2.928  N/A
VAL 42.A N     CYS 130.A O    no hydrogen  2.828  N/A
ALA 43.A N     CYS 130.A O    no hydrogen  3.455  N/A
PHE 44.A N     LEU 86.A O     no hydrogen  2.918  N/A
THR 45.A N     THR 128.A O    no hydrogen  2.908  N/A
ILE 46.A N     VAL 84.A O     no hydrogen  2.808  N/A
GLN 47.A N     ILE 126.A O    no hydrogen  2.883  N/A
GLY 48.A N     ARG 82.A O     no hydrogen  3.138  N/A
VAL 49.A N     THR 124.A O    no hydrogen  3.122  N/A
SER 50.A N     GLY 78.A O     no hydrogen  2.884  N/A
SER 50.A OG    ALA 52.A O     no hydrogen  2.775  N/A
SER 50.A OG    SER 122.A O    no hydrogen  3.548  N/A
ALA 51.A N     SER 122.A O    no hydrogen  2.877  N/A
MET 55.A N     LEU 112.A O    no hydrogen  3.023  N/A
TYR 56.A N     GLN 75.A O     no hydrogen  3.013  N/A
ASN 57.A N     ASP 110.A O    no hydrogen  3.195  N/A
ALA 58.A N     THR 72.A OG1   no hydrogen  3.045  N/A
ARG 59.A N     ALA 108.A O    no hydrogen  2.765  N/A
ARG 59.A NE    SER 68.A OG    no hydrogen  3.349  N/A
LEU 60.A N     HIS 70.A O     no hydrogen  2.821  N/A
TYR 61.A N     ILE 106.A O    no hydrogen  2.930  N/A
GLY 64.A N     GLU 104.A OE2  no hydrogen  3.112  N/A
ASP 65.A N     ASN 62.A O     no hydrogen  3.394  N/A
SER 68.A N     ASP 67.A OD1   no hydrogen  2.873  N/A
SER 68.A OG    ASP 67.A OD1   no hydrogen  3.469  N/A
VAL 69.A N     LEU 60.A O     no hydrogen  2.960  N/A
ALA 71.A N     HIS 70.A ND1   no hydrogen  3.049  N/A
THR 72.A N     ALA 58.A O     no hydrogen  2.908  N/A
THR 72.A OG1   ASN 57.A OD1   no hydrogen  3.366  N/A
THR 72.A OG1   ALA 58.A O     no hydrogen  3.565  N/A
THR 72.A OG1   GLY 73.A O     no hydrogen  2.901  N/A
GLY 73.A N     ASN 57.A OD1   no hydrogen  2.923  N/A
GLN 75.A N     TYR 56.A O     no hydrogen  2.770  N/A
GLN 75.A NE2   THR 72.A O     no hydrogen  3.174  N/A
GLN 75.A NE2   GLY 73.A O     no hydrogen  3.314  N/A
MET 77.A N     LEU 54.A O     no hydrogen  2.812  N/A
ARG 82.A N     GLY 48.A O     no hydrogen  3.154  N/A
VAL 84.A N     ILE 46.A O     no hydrogen  2.861  N/A
LEU 86.A N     PHE 44.A O     no hydrogen  2.828  N/A
ARG 89.A N     GLN 92.A OE1   no hydrogen  2.860  N/A
GLN 92.A N     ARG 89.A O     no hydrogen  3.068  N/A
GLN 92.A NE2   VAL 69.A O     no hydrogen  2.959  N/A
PHE 96.A N     PHE 39.A O     no hydrogen  2.786  N/A
THR 100.A N    PHE 97.A O     no hydrogen  2.973  N/A
GLU 104.A N    GLU 101.A O    no hydrogen  3.085  N/A
ILE 106.A N    PHE 23.A O     no hydrogen  2.901  N/A
LEU 107.A N    PHE 23.A O     no hydrogen  3.211  N/A
ALA 108.A N    ARG 59.A O     no hydrogen  2.861  N/A
ILE 109.A N    THR 21.A O     no hydrogen  2.868  N/A
ASP 110.A N    ASN 57.A O     no hydrogen  2.939  N/A
GLY 111.A N    ALA 19.A O     no hydrogen  2.979  N/A
LEU 112.A N    MET 55.A O     no hydrogen  2.961  N/A
ALA 118.A N    THR 115.A O    no hydrogen  3.085  N/A
ALA 120.A N    GLU 17.A OE1   no hydrogen  2.838  N/A
ASN 123.A ND2  LEU 15.A O     no hydrogen  3.097  N/A
ASN 123.A ND2  PRO 121.A O    no hydrogen  2.942  N/A
THR 124.A N    VAL 49.A O     no hydrogen  3.079  N/A
VAL 125.A N    VAL 13.A O     no hydrogen  2.894  N/A
ILE 126.A N    GLN 47.A O     no hydrogen  2.723  N/A
VAL 127.A N    CYS 11.A O     no hydrogen  2.803  N/A
THR 128.A N    THR 45.A O     no hydrogen  2.930  N/A
GLY 129.A N    ASP 9.A O      no hydrogen  2.855  N/A
CYS 130.A N    ALA 43.A O     no hydrogen  2.866  N/A
PHE 131.A N    VAL 7.A O      no hydrogen  2.806  N/A
ARG 132.A N    GLN 40.A O     no hydrogen  2.923  N/A
ARG 132.A NH1  GLN 40.A OE1   no hydrogen  2.843  N/A
LEU 133.A N    SER 5.A O      no hydrogen  2.914  N/A
ALA 134.A N    ALA 38.A O     no hydrogen  2.877  N/A
GLU 137.A N    ASP 36.A O     no hydrogen  2.858  N/A
SER 140.A OG   SER 141.A O    no hydrogen  2.932  N/A