Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4by1_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE     GLU 35.A OE2   no hydrogen  3.237  N/A
CYS 6.A N      ASN 11.A O     no hydrogen  2.791  N/A
CYS 6.A SG     ARG 7.A O      no hydrogen  2.740  N/A
ARG 7.A NE     ASP 8.A OD2    no hydrogen  2.985  N/A
CYS 9.A N      ARG 7.A O      no hydrogen  2.694  N/A
CYS 9.A SG     ARG 7.A O      no hydrogen  4.044  N/A
CYS 9.A SG     THR 30.A O     no hydrogen  4.046  N/A
TYR 14.A N     GLU 27.A O     no hydrogen  2.952  N/A
ARG 16.A N     LEU 25.A O     no hydrogen  2.787  N/A
ASP 18.A N     ARG 23.A O     no hydrogen  3.071  N/A
ASN 21.A N     ASP 18.A OD1   no hydrogen  3.375  N/A
ASN 21.A ND2   ASP 18.A OD1   no hydrogen  3.254  N/A
ASN 21.A ND2   ASP 18.A OD2   no hydrogen  2.784  N/A
ARG 23.A N     ASP 18.A O     no hydrogen  3.352  N/A
LEU 25.A N     ARG 16.A O     no hydrogen  2.886  N/A
PHE 26.A N     GLU 35.A O     no hydrogen  2.751  N/A
GLU 27.A N     TYR 14.A O     no hydrogen  2.744  N/A
CYS 28.A N     TYR 33.A O     no hydrogen  2.800  N/A
TYR 33.A OH    GLU 35.A OE2   no hydrogen  3.190  N/A
ALA 37.A N     LEU 24.A O     no hydrogen  3.124  N/A
SER 39.A OG    LEU 41.A O     no hydrogen  3.205  N/A
HIS 45.A ND1   TYR 43.A OH    no hydrogen  2.867  N/A
THR 54.A OG1   GLN 119.A O    no hydrogen  3.316  N/A
ILE 61.A N     VAL 58.A O     no hydrogen  3.230  N/A
SER 63.A N     ASP 60.A O     no hydrogen  2.991  N/A
SER 63.A OG    ASP 60.A O     no hydrogen  2.687  N/A
ASP 64.A N     ILE 61.A O     no hydrogen  3.222  N/A
THR 66.A OG1   ASP 64.A OD1   no hydrogen  2.699  N/A
LEU 67.A N     ASP 64.A O     no hydrogen  3.340  N/A
ARG 69.A NH2   ASP 64.A O     no hydrogen  2.846  N/A
CYS 74.A N     SER 79.A O     no hydrogen  3.149  N/A
CYS 77.A SG    SER 79.A OG    no hydrogen  3.100  N/A
HIS 78.A ND1   GLU 73.A OE1   no hydrogen  2.955  N/A
SER 79.A OG    SER 104.A OG   no hydrogen  3.146  N/A
ASN 82.A ND2   SER 70.A O     no hydrogen  2.813  N/A
ASN 82.A ND2   ARG 72.A O     no hydrogen  2.760  N/A
VAL 83.A N     VAL 101.A O    no hydrogen  3.200  N/A
PHE 85.A N     PHE 99.A O     no hydrogen  3.450  N/A
SER 87.A OG    GLU 53.A OE2   no hydrogen  3.513  N/A
GLN 88.A N     GLU 53.A O     no hydrogen  3.086  N/A
ARG 91.A NH2   THR 49.A OG1   no hydrogen  2.793  N/A
THR 94.A OG1   GLN 89.A O     no hydrogen  3.182  N/A
THR 94.A OG1   ARG 91.A O     no hydrogen  3.019  N/A
LEU 98.A N     SER 111.A OG   no hydrogen  3.313  N/A
PHE 99.A N     PHE 85.A O     no hydrogen  3.039  N/A
PHE 100.A N    PHE 109.A O    no hydrogen  2.770  N/A
VAL 101.A N    VAL 83.A O     no hydrogen  2.787  N/A
CYS 102.A N    HIS 107.A O    no hydrogen  3.389  N/A
CYS 102.A SG   GLU 81.A O     no hydrogen  3.618  N/A
LEU 103.A N    GLU 81.A O     no hydrogen  3.171  N/A
SER 104.A OG   SER 79.A OG    no hydrogen  3.146  N/A
SER 106.A OG   CYS 102.A O    no hydrogen  3.481  N/A
PHE 109.A N    PHE 100.A O    no hydrogen  2.951  N/A
ASN 115.A N    ASP 112.A OD1  no hydrogen  3.175  N/A
ASN 115.A ND2  ASP 112.A OD1  no hydrogen  3.440  N/A