Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2z76_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A NE2    GLN 9.A OE1    no hydrogen  2.955  N/A
SER 2.A OG     PRO 81.A O     no hydrogen  3.550  N/A
ALA 4.A N      PRO 81.A O     no hydrogen  3.036  N/A
LEU 5.A N      SER 2.A OG     no hydrogen  2.925  N/A
ILE 6.A N      SER 2.A O      no hydrogen  2.812  N/A
ALA 7.A N      PRO 3.A O      no hydrogen  2.880  N/A
SER 8.A N      ALA 4.A O      no hydrogen  2.951  N/A
SER 8.A OG     ALA 4.A O      no hydrogen  2.955  N/A
SER 8.A OG     LEU 5.A O      no hydrogen  3.367  N/A
SER 8.A OG     HIS 86.A NE2   no hydrogen  2.795  N/A
GLN 9.A N      LEU 5.A O      no hydrogen  3.023  N/A
SER 10.A N     ILE 6.A O      no hydrogen  2.914  N/A
SER 10.A OG    ILE 6.A O      no hydrogen  3.038  N/A
SER 11.A N     ALA 7.A O      no hydrogen  2.841  N/A
TRP 12.A N     SER 8.A O      no hydrogen  3.152  N/A
TRP 12.A NE1   TYR 108.A OH   no hydrogen  2.931  N/A
ARG 13.A N     GLN 9.A O      no hydrogen  3.117  N/A
ARG 13.A NH2   SER 10.A OG    no hydrogen  2.762  N/A
CYS 14.A N     SER 10.A O     no hydrogen  2.970  N/A
CYS 14.A SG    SER 10.A O     no hydrogen  3.472  N/A
VAL 15.A N     SER 11.A O     no hydrogen  2.927  N/A
GLN 16.A N     TRP 12.A O     no hydrogen  3.061  N/A
GLN 16.A NE2   VAL 70.A O     no hydrogen  3.586  N/A
ALA 17.A N     ARG 13.A O     no hydrogen  3.014  N/A
HIS 18.A N     VAL 15.A O     no hydrogen  3.141  N/A
HIS 18.A NE2   ASN 66.A O     no hydrogen  2.679  N/A
ASP 19.A N     CYS 14.A O     no hydrogen  2.906  N/A
ARG 20.A NE    ASP 60.A OD1   no hydrogen  2.819  N/A
ARG 20.A NH1   GLU 21.A OE2   no hydrogen  3.204  N/A
ARG 20.A NH2   ASP 60.A OD2   no hydrogen  2.948  N/A
GLY 22.A N     ASP 19.A OD1   no hydrogen  2.962  N/A
TRP 23.A N     ASP 19.A O     no hydrogen  2.949  N/A
TRP 23.A NE1   SER 11.A OG    no hydrogen  2.827  N/A
LEU 24.A N     ARG 20.A O     no hydrogen  3.086  N/A
ALA 25.A N     GLU 21.A O     no hydrogen  2.893  N/A
LEU 26.A N     TRP 23.A O     no hydrogen  3.039  N/A
MET 27.A N     LEU 24.A O     no hydrogen  2.938  N/A
ALA 28.A N     ILE 116.A O    no hydrogen  2.854  N/A
VAL 31.A N     ALA 28.A O     no hydrogen  3.117  N/A
VAL 32.A N     THR 117.A O    no hydrogen  2.869  N/A
ILE 33.A N     ILE 49.A O     no hydrogen  2.840  N/A
GLU 34.A N     MET 119.A O    no hydrogen  2.794  N/A
ILE 37.A N     GLY 121.A O    no hydrogen  2.798  N/A
LYS 39.A NZ    ASP 45.A O     no hydrogen  3.072  N/A
SER 40.A N     ASN 43.A O     no hydrogen  3.044  N/A
THR 42.A OG1   ASP 35.A O     no hydrogen  2.548  N/A
ASN 43.A N     SER 40.A O     no hydrogen  2.967  N/A
ASN 43.A ND2   PRO 36.A O     no hydrogen  2.806  N/A
GLY 46.A N     ASN 43.A O     no hydrogen  3.077  N/A
SER 47.A N     ASP 45.A OD1   no hydrogen  2.860  N/A
SER 47.A OG    ASP 45.A OD1   no hydrogen  2.593  N/A
SER 47.A OG    ASP 45.A OD2   no hydrogen  3.457  N/A
GLY 48.A N     ASN 43.A OD1   no hydrogen  2.789  N/A
ILE 49.A N     ILE 33.A O     no hydrogen  2.771  N/A
LYS 50.A NZ    SER 47.A OG    no hydrogen  2.857  N/A
LYS 50.A NZ    GLY 48.A O     no hydrogen  2.902  N/A
GLY 51.A N     VAL 31.A O     no hydrogen  2.799  N/A
LYS 52.A NZ    ASP 29.A OD1   no hydrogen  3.300  N/A
VAL 55.A N     GLY 51.A O     no hydrogen  2.886  N/A
GLY 56.A N     LYS 52.A O     no hydrogen  2.830  N/A
ALA 57.A N     GLU 53.A O     no hydrogen  3.063  N/A
PHE 58.A N     ALA 54.A O     no hydrogen  2.914  N/A
PHE 59.A N     VAL 55.A O     no hydrogen  2.774  N/A
ASP 60.A N     GLY 56.A O     no hydrogen  2.948  N/A
THR 61.A N     ALA 57.A O     no hydrogen  2.964  N/A
THR 61.A OG1   ALA 57.A O     no hydrogen  3.115  N/A
HIS 62.A N     PHE 58.A O     no hydrogen  2.818  N/A
ILE 63.A N     PHE 59.A O     no hydrogen  2.854  N/A
ALA 64.A N     PHE 59.A O     no hydrogen  2.845  N/A
ASN 66.A N     ILE 63.A O     no hydrogen  3.101  N/A
ASN 66.A ND2   HIS 62.A O     no hydrogen  3.028  N/A
ASN 66.A ND2   SER 92.A OG    no hydrogen  2.967  N/A
ARG 67.A N     GLU 93.A O     no hydrogen  2.896  N/A
THR 69.A N     HIS 91.A O     no hydrogen  2.812  N/A
THR 71.A N     VAL 89.A O     no hydrogen  2.857  N/A
CYS 72.A SG    THR 75.A OG1   no hydrogen  3.192  N/A
CYS 72.A SG    HIS 86.A ND1   no hydrogen  3.845  N/A
GLU 73.A N     ILE 87.A O     no hydrogen  2.893  N/A
GLU 74.A N     ILE 87.A O     no hydrogen  3.412  N/A
THR 75.A OG1   HIS 86.A ND1   no hydrogen  2.827  N/A
PHE 76.A N     ALA 85.A O     no hydrogen  2.729  N/A
SER 78.A OG    SER 80.A O     no hydrogen  3.004  N/A
SER 78.A OG    GLU 83.A O     no hydrogen  2.787  N/A
SER 80.A N     SER 78.A OG    no hydrogen  2.930  N/A
ASP 82.A N     SER 80.A OG    no hydrogen  3.090  N/A
GLU 83.A N     SER 80.A O     no hydrogen  3.368  N/A
ILE 84.A N     TYR 108.A O    no hydrogen  3.149  N/A
ALA 85.A N     PHE 76.A O     no hydrogen  3.025  N/A
HIS 86.A N     PHE 106.A O    no hydrogen  2.896  N/A
HIS 86.A ND1   THR 75.A OG1   no hydrogen  2.827  N/A
HIS 86.A NE2   SER 8.A OG     no hydrogen  2.795  N/A
ILE 87.A N     GLU 74.A O     no hydrogen  2.820  N/A
LEU 88.A N     GLY 104.A O    no hydrogen  3.001  N/A
VAL 89.A N     THR 71.A O     no hydrogen  2.854  N/A
LEU 90.A N     VAL 102.A O    no hydrogen  2.918  N/A
HIS 91.A N     THR 69.A O     no hydrogen  2.948  N/A
HIS 91.A ND1   GLU 101.A OE1  no hydrogen  3.179  N/A
SER 92.A N     SER 100.A O    no hydrogen  2.786  N/A
GLU 93.A N     ASN 66.A OD1   no hydrogen  3.130  N/A
PHE 94.A N     PHE 98.A O     no hydrogen  2.905  N/A
PHE 98.A N     PHE 94.A O     no hydrogen  3.068  N/A
SER 100.A N    SER 92.A O     no hydrogen  2.935  N/A
GLU 101.A N    THR 129.A O    no hydrogen  2.783  N/A
VAL 102.A N    LEU 90.A O     no hydrogen  2.966  N/A
ARG 103.A NE   GLU 73.A OE1   no hydrogen  2.667  N/A
ARG 103.A NH2  GLU 73.A OE2   no hydrogen  2.988  N/A
GLY 104.A N    LEU 88.A O     no hydrogen  2.982  N/A
PHE 106.A N    HIS 86.A O     no hydrogen  2.830  N/A
THR 107.A N    ARG 120.A O    no hydrogen  2.833  N/A
TYR 108.A N    ILE 84.A O     no hydrogen  2.907  N/A
ARG 109.A N    ASN 118.A O    no hydrogen  2.891  N/A
ARG 109.A NH1  THR 117.A OG1  no hydrogen  2.978  N/A
VAL 110.A N    ASP 82.A O     no hydrogen  2.795  N/A
ASN 111.A N    LEU 115.A O    no hydrogen  2.914  N/A
GLY 114.A N    ASN 111.A O    no hydrogen  2.908  N/A
LEU 115.A N    ASN 111.A OD1  no hydrogen  3.052  N/A
ILE 116.A N    LEU 26.A O     no hydrogen  2.739  N/A
THR 117.A N    ARG 109.A O    no hydrogen  2.802  N/A
THR 117.A OG1  ARG 109.A O    no hydrogen  3.292  N/A
ASN 118.A N    ARG 109.A O    no hydrogen  3.292  N/A
MET 119.A N    VAL 32.A O     no hydrogen  3.248  N/A
ARG 120.A N    THR 107.A O    no hydrogen  2.852  N/A
ARG 120.A NE   GLU 34.A OE1   no hydrogen  2.909  N/A
ARG 120.A NH2  GLU 34.A OE1   no hydrogen  3.468  N/A
ARG 120.A NH2  GLU 34.A OE2   no hydrogen  2.880  N/A
GLY 121.A N    GLU 34.A O     no hydrogen  2.850  N/A
TYR 122.A N    VAL 105.A O    no hydrogen  2.764  N/A
TRP 123.A NE1  ASP 35.A OD1   no hydrogen  2.846  N/A
MET 127.A N    ASN 124.A O    no hydrogen  2.970  N/A
MET 127.A N    ASN 124.A OD1  no hydrogen  3.158  N/A
MET 128.A N    LEU 125.A O    no hydrogen  3.275  N/A
THR 129.A N    GLU 101.A O    no hydrogen  2.830  N/A
THR 129.A OG1  GLU 101.A O    no hydrogen  3.537  N/A