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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      GLY 53.A O     no hydrogen  3.025  N/A
ARG 4.A N      MET 80.A O     no hydrogen  3.031  N/A
ARG 4.A NE     GLU 78.A OE1   no hydrogen  3.500  N/A
ARG 4.A NH2    GLU 78.A OE1   no hydrogen  3.428  N/A
LEU 5.A N      LEU 51.A O     no hydrogen  2.796  N/A
ILE 6.A N      GLU 78.A O     no hydrogen  2.671  N/A
SER 8.A N      GLN 75.A O     no hydrogen  2.806  N/A
SER 9.A N      PHE 47.A O     no hydrogen  3.053  N/A
SER 9.A OG     HIS 71.A ND1   no hydrogen  2.983  N/A
GLY 11.A N     PRO 45.A O     no hydrogen  3.261  N/A
ILE 12.A N     ARG 70.A O     no hydrogen  3.132  N/A
LEU 15.A N     ILE 12.A O     no hydrogen  3.281  N/A
GLN 18.A NE2   GLN 18.A O     no hydrogen  2.925  N/A
ASP 19.A N     GLN 16.A O     no hydrogen  3.161  N/A
LEU 20.A N     PRO 17.A O     no hydrogen  3.162  N/A
ILE 23.A N     ASP 19.A O     no hydrogen  3.116  N/A
LEU 24.A N     LEU 20.A O     no hydrogen  2.812  N/A
GLU 25.A N     LYS 21.A O     no hydrogen  2.726  N/A
GLU 25.A N     GLU 25.A OE2   no hydrogen  3.244  N/A
SER 26.A OG    ASP 22.A O     no hydrogen  3.418  N/A
SER 27.A N     ILE 23.A O     no hydrogen  2.988  N/A
SER 27.A OG    ILE 23.A O     no hydrogen  2.758  N/A
SER 27.A OG    LEU 24.A O     no hydrogen  2.875  N/A
GLN 28.A N     LEU 24.A O     no hydrogen  2.717  N/A
ARG 29.A N     SER 26.A O     no hydrogen  3.079  N/A
ASN 30.A N     SER 26.A O     no hydrogen  2.653  N/A
ASN 34.A N     ASN 31.A O     no hydrogen  2.473  N/A
GLY 35.A N     PRO 32.A O     no hydrogen  3.237  N/A
ILE 36.A N     ASN 31.A O     no hydrogen  3.244  N/A
THR 37.A OG1   GLU 52.A O     no hydrogen  3.251  N/A
LEU 40.A N     GLN 93.A O     no hydrogen  2.641  N/A
CYS 41.A N     LEU 48.A O     no hydrogen  3.092  N/A
TYR 42.A N     ILE 95.A O     no hydrogen  2.667  N/A
SER 43.A N     ALA 46.A O     no hydrogen  2.776  N/A
LYS 44.A NZ    VAL 97.A O     no hydrogen  3.290  N/A
PHE 47.A N     SER 9.A O      no hydrogen  3.342  N/A
LEU 48.A N     CYS 41.A O     no hydrogen  3.197  N/A
VAL 50.A N     LEU 39.A O     no hydrogen  3.198  N/A
LEU 51.A N     LEU 5.A O      no hydrogen  2.651  N/A
GLU 52.A N     THR 37.A O     no hydrogen  3.119  N/A
GLY 53.A N     TYR 3.A O      no hydrogen  3.220  N/A
CYS 55.A N     SER 1.A O      no hydrogen  2.282  N/A
VAL 58.A N     GLU 54.A O     no hydrogen  2.734  N/A
ASN 59.A N     CYS 55.A O     no hydrogen  2.959  N/A
ASN 59.A ND2   CYS 55.A O     no hydrogen  3.140  N/A
GLU 60.A N     GLU 56.A O     no hydrogen  2.813  N/A
THR 61.A N     GLN 57.A O     no hydrogen  2.982  N/A
THR 61.A OG1   GLU 60.A OE1   no hydrogen  3.415  N/A
THR 61.A OG1   GLU 60.A OE2   no hydrogen  3.469  N/A
TYR 62.A N     VAL 58.A O     no hydrogen  3.103  N/A
HIS 63.A N     ASN 59.A O     no hydrogen  3.146  N/A
ARG 64.A NH2   GLU 60.A OE1   no hydrogen  2.407  N/A
ILE 65.A N     THR 61.A O     no hydrogen  2.689  N/A
VAL 66.A N     TYR 62.A O     no hydrogen  3.096  N/A
ASP 68.A N     ILE 65.A O     no hydrogen  3.330  N/A
ARG 70.A N     ASP 68.A OD2   no hydrogen  2.876  N/A
ARG 70.A NE    ASP 68.A OD1   no hydrogen  2.884  N/A
ARG 70.A NH1   ASP 22.A OD2   no hydrogen  2.797  N/A
HIS 71.A ND1   SER 9.A OG     no hydrogen  2.983  N/A
HIS 72.A N     GLN 10.A O     no hydrogen  2.964  N/A
HIS 72.A ND1   SER 73.A OG    no hydrogen  3.216  N/A
SER 73.A OG    HIS 72.A ND1   no hydrogen  3.216  N/A
GLN 75.A N     SER 8.A O      no hydrogen  2.641  N/A
ILE 77.A N     ILE 6.A O      no hydrogen  2.727  N/A
GLU 78.A N     ILE 6.A O      no hydrogen  3.107  N/A
MET 80.A N     ARG 4.A O      no hydrogen  3.162  N/A
ILE 82.A N     LEU 2.A O      no hydrogen  2.786  N/A
ARG 85.A NH1   GLY 35.A O     no hydrogen  3.255  N/A
ARG 85.A NH2   GLY 35.A O     no hydrogen  2.689  N/A
ARG 85.A NH2   THR 37.A OG1   no hydrogen  3.140  N/A
ASN 86.A N     GLU 52.A OE2   no hydrogen  2.996  N/A
ILE 95.A N     LEU 40.A O     no hydrogen  2.767  N/A
VAL 97.A N     TYR 42.A O     no hydrogen  2.395  N/A
SER 101.A OG   THR 102.A OG1  no hydrogen  2.816  N/A
SER 101.A OG   THR 116.A OG1  no hydrogen  2.854  N/A
THR 102.A OG1  LEU 100.A O    no hydrogen  2.963  N/A
THR 102.A OG1  SER 101.A OG   no hydrogen  2.816  N/A
VAL 109.A N    LYS 106.A O    no hydrogen  2.856  N/A
LEU 110.A N    LYS 106.A O    no hydrogen  3.285  N/A
LYS 111.A N    THR 107.A O    no hydrogen  3.063  N/A
LYS 111.A NZ   TYR 112.A OH   no hydrogen  2.828  N/A
LYS 111.A NZ   ASP 134.A OD2  no hydrogen  3.444  N/A
TYR 112.A OH   ASP 134.A OD2  no hydrogen  2.350  N/A
SER 113.A N    VAL 109.A O    no hydrogen  3.079  N/A
SER 113.A OG   VAL 109.A O    no hydrogen  2.609  N/A
THR 116.A OG1  SER 101.A OG   no hydrogen  2.854  N/A
ARG 119.A N    THR 117.A O    no hydrogen  2.928  N/A
ARG 119.A NE   THR 117.A O    no hydrogen  3.548  N/A
ARG 119.A NH1  SER 113.A OG   no hydrogen  3.243  N/A
ALA 122.A N    ARG 119.A O    no hydrogen  3.171  N/A
MET 123.A N    PRO 120.A O    no hydrogen  3.222  N/A
GLN 127.A N    ASP 124.A OD2  no hydrogen  2.832  N/A
LEU 129.A N    PRO 125.A O    no hydrogen  2.863  N/A
ASN 130.A N    GLU 126.A O    no hydrogen  2.755  N/A
LEU 132.A N    CYS 128.A O    no hydrogen  3.373  N/A
LEU 133.A N    LEU 129.A O    no hydrogen  3.019  N/A
ASP 134.A N    ASN 130.A O    no hydrogen  3.190  N/A
ILE 135.A N    PHE 131.A O    no hydrogen  3.187  N/A
TYR 139.A N    ALA 136.A O    no hydrogen  3.045  N/A