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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      GLN 43.A OE1   no hydrogen  2.843  N/A
SER 4.A N      SER 1.A O      no hydrogen  3.149  N/A
GLY 5.A N      ILE 41.A O     no hydrogen  2.906  N/A
TYR 7.A N      SER 39.A O     no hydrogen  2.848  N/A
TYR 7.A OH     PHE 3.A O      no hydrogen  2.732  N/A
TYR 7.A OH     SER 4.A O      no hydrogen  3.361  N/A
GLN 8.A N      LYS 125.A O    no hydrogen  2.848  N/A
GLN 8.A NE2    LYS 36.A O     no hydrogen  2.955  N/A
LEU 9.A N      GLY 37.A O     no hydrogen  2.858  N/A
GLN 10.A N     ILE 123.A O    no hydrogen  2.673  N/A
GLN 10.A NE2   GLN 8.A O      no hydrogen  2.944  N/A
SER 11.A N     ILE 123.A O    no hydrogen  3.369  N/A
GLN 12.A NE2   LYS 33.A O     no hydrogen  3.368  N/A
GLU 13.A N     LYS 121.A O    no hydrogen  2.813  N/A
ASN 14.A ND2   VAL 119.A O    no hydrogen  2.793  N/A
PHE 18.A N     ASN 14.A O     no hydrogen  3.068  N/A
MET 19.A N     PHE 15.A O     no hydrogen  2.826  N/A
LYS 20.A N     GLU 16.A O     no hydrogen  2.933  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  3.152  N/A
ILE 22.A N     PHE 18.A O     no hydrogen  3.171  N/A
GLY 23.A N     LYS 20.A O     no hydrogen  3.283  N/A
LEU 24.A N     MET 19.A O     no hydrogen  2.928  N/A
ILE 29.A N     PRO 25.A O     no hydrogen  3.133  N/A
GLN 30.A N     GLU 26.A O     no hydrogen  2.945  N/A
GLN 30.A NE2   GLU 26.A OE2   no hydrogen  3.217  N/A
LYS 31.A N     GLU 27.A O     no hydrogen  3.047  N/A
LYS 33.A N     ILE 29.A O     no hydrogen  2.971  N/A
ILE 35.A N     GLY 32.A O     no hydrogen  3.063  N/A
LYS 36.A NZ    ASP 34.A O     no hydrogen  3.048  N/A
VAL 38.A N     THR 53.A O     no hydrogen  2.939  N/A
SER 39.A N     TYR 7.A O      no hydrogen  2.789  N/A
GLU 40.A N     THR 51.A O     no hydrogen  2.839  N/A
ILE 41.A N     GLY 5.A O      no hydrogen  2.876  N/A
VAL 42.A N     LYS 49.A O     no hydrogen  2.840  N/A
GLN 43.A N     SER 4.A OG     no hydrogen  2.887  N/A
GLN 43.A NE2   GLY 45.A O     no hydrogen  3.020  N/A
ASN 44.A N     HIS 47.A O     no hydrogen  2.821  N/A
HIS 47.A N     ASN 44.A O     no hydrogen  3.018  N/A
HIS 47.A ND1   THR 64.A OG1   no hydrogen  2.835  N/A
PHE 48.A N     PHE 63.A O     no hydrogen  2.846  N/A
LYS 49.A N     VAL 42.A O     no hydrogen  2.922  N/A
PHE 50.A N     ASN 61.A O     no hydrogen  2.851  N/A
THR 51.A N     GLU 40.A O     no hydrogen  2.829  N/A
ILE 52.A N     ILE 59.A O     no hydrogen  2.801  N/A
THR 53.A N     VAL 38.A O     no hydrogen  2.887  N/A
ALA 54.A N     LYS 57.A O     no hydrogen  2.769  N/A
LYS 57.A N     ALA 54.A O     no hydrogen  2.898  N/A
ILE 59.A N     ILE 52.A O     no hydrogen  2.833  N/A
ASN 61.A N     PHE 50.A O     no hydrogen  2.807  N/A
ASN 61.A ND2   GLU 72.A O     no hydrogen  3.015  N/A
PHE 63.A N     PHE 48.A O     no hydrogen  3.019  N/A
THR 64.A OG1   HIS 47.A ND1   no hydrogen  2.835  N/A
VAL 65.A N     LYS 46.A O     no hydrogen  2.871  N/A
GLY 66.A N     VAL 83.A O     no hydrogen  2.848  N/A
GLU 67.A N     THR 64.A O     no hydrogen  3.052  N/A
CYS 69.A N     THR 81.A O     no hydrogen  2.766  N/A
CYS 69.A SG    THR 81.A O     no hydrogen  3.404  N/A
LEU 71.A N     VAL 79.A O     no hydrogen  2.817  N/A
GLU 72.A N     ASN 61.A OD1   no hydrogen  2.704  N/A
THR 73.A N     GLU 77.A O     no hydrogen  2.799  N/A
THR 73.A OG1   GLU 77.A O     no hydrogen  2.810  N/A
GLY 76.A N     THR 73.A O     no hydrogen  2.929  N/A
GLU 77.A N     THR 75.A OG1   no hydrogen  3.086  N/A
VAL 79.A N     LEU 71.A O     no hydrogen  2.855  N/A
THR 81.A N     CYS 69.A O     no hydrogen  3.047  N/A
THR 81.A OG1   THR 93.A OG1   no hydrogen  3.179  N/A
THR 81.A OG1   THR 94.A O     no hydrogen  2.593  N/A
VAL 82.A N     THR 81.A OG1   no hydrogen  2.798  N/A
GLN 84.A N     VAL 92.A O     no hydrogen  2.939  N/A
GLU 86.A N     LYS 90.A O     no hydrogen  2.862  N/A
LEU 91.A N     THR 102.A O    no hydrogen  2.792  N/A
VAL 92.A N     GLN 84.A O     no hydrogen  2.862  N/A
THR 93.A N     SER 100.A O    no hydrogen  2.992  N/A
THR 93.A OG1   VAL 82.A O     no hydrogen  2.770  N/A
PHE 95.A N     ILE 98.A O     no hydrogen  2.972  N/A
LYS 96.A NZ    GLU 77.A OE1   no hydrogen  2.708  N/A
LYS 96.A NZ    GLU 77.A OE2   no hydrogen  3.524  N/A
ILE 98.A N     PHE 95.A O     no hydrogen  2.706  N/A
LYS 99.A N     THR 114.A O    no hydrogen  2.973  N/A
SER 100.A N    THR 93.A O     no hydrogen  2.851  N/A
VAL 101.A N    THR 112.A O    no hydrogen  2.843  N/A
THR 102.A N    LEU 91.A O     no hydrogen  2.786  N/A
THR 102.A OG1  ASN 111.A OD1  no hydrogen  2.475  N/A
GLU 103.A N    THR 110.A O    no hydrogen  2.867  N/A
LEU 104.A N    ASN 89.A O     no hydrogen  2.883  N/A
ASN 105.A N    ILE 108.A O    no hydrogen  2.849  N/A
ILE 108.A N    ASN 105.A O    no hydrogen  3.124  N/A
ILE 109.A N    SER 124.A O    no hydrogen  2.879  N/A
THR 110.A N    GLU 103.A O    no hydrogen  2.856  N/A
ASN 111.A N    ARG 122.A O    no hydrogen  2.845  N/A
THR 112.A N    VAL 101.A O    no hydrogen  2.824  N/A
MET 113.A N    PHE 120.A O    no hydrogen  2.860  N/A
THR 114.A N    LYS 99.A O     no hydrogen  2.861  N/A
LEU 115.A N    ILE 118.A O    no hydrogen  2.849  N/A
ILE 118.A N    LEU 115.A O    no hydrogen  2.941  N/A
PHE 120.A N    MET 113.A O    no hydrogen  2.779  N/A
LYS 121.A N    GLU 13.A O     no hydrogen  3.204  N/A
ARG 122.A N    ASN 111.A O    no hydrogen  2.848  N/A
ILE 123.A N    SER 11.A O     no hydrogen  2.919  N/A
SER 124.A N    ILE 109.A O    no hydrogen  2.840  N/A
LYS 125.A N    GLN 8.A O      no hydrogen  2.866  N/A
ARG 126.A N    ASP 107.A O    no hydrogen  2.889  N/A
ARG 126.A NE   ASP 107.A OD1  no hydrogen  2.877  N/A
ARG 126.A NH1  SER 4.A O      no hydrogen  3.155  N/A
ARG 126.A NH2  GLY 106.A O    no hydrogen  3.136  N/A
ILE 127.A N    LYS 6.A O      no hydrogen  2.808  N/A