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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1   SER 4.A OG     no hydrogen  3.275  N/A
SER 4.A OG    THR 2.A OG1    no hydrogen  3.275  N/A
LYS 6.A N     THR 2.A O      no hydrogen  3.050  N/A
ILE 7.A N     ILE 3.A O      no hydrogen  3.127  N/A
ILE 8.A N     SER 4.A O      no hydrogen  3.327  N/A
GLY 9.A N     LYS 5.A O      no hydrogen  3.234  N/A
MET 10.A N    ILE 7.A O      no hydrogen  2.953  N/A
ARG 15.A N    SER 11.A O     no hydrogen  3.037  N/A
ARG 15.A NE   SER 11.A O     no hydrogen  3.346  N/A
ARG 15.A NH1  ASP 121.A OD2  no hydrogen  2.785  N/A
ARG 15.A NH1  GLU 123.A OE1  no hydrogen  3.349  N/A
ARG 15.A NH2  GLU 123.A OE1  no hydrogen  3.287  N/A
THR 16.A N    LEU 12.A O     no hydrogen  2.754  N/A
PHE 17.A N    LEU 13.A O     no hydrogen  3.256  N/A
LEU 18.A N    MET 14.A O     no hydrogen  3.022  N/A
TYR 19.A N    ARG 15.A O     no hydrogen  2.814  N/A
TYR 19.A OH   ASP 121.A OD2  no hydrogen  2.809  N/A
THR 20.A N    THR 16.A O     no hydrogen  3.014  N/A
THR 20.A OG1  THR 16.A O     no hydrogen  2.635  N/A
LEU 21.A N    PHE 17.A O     no hydrogen  2.908  N/A
ALA 22.A N    LEU 18.A O     no hydrogen  3.014  N/A
GLN 23.A N    TYR 19.A O     no hydrogen  2.983  N/A
GLU 24.A N    THR 20.A O     no hydrogen  2.766  N/A
THR 25.A N    LEU 21.A O     no hydrogen  3.046  N/A
THR 25.A OG1  LEU 21.A O     no hydrogen  2.782  N/A
GLU 26.A N    ALA 22.A O     no hydrogen  3.220  N/A
ASN 29.A N    GLY 27.A O     no hydrogen  2.792  N/A
ARG 30.A N    ASN 29.A OD1   no hydrogen  2.808  N/A
HIS 31.A N    ASN 29.A O     no hydrogen  2.575  N/A
THR 32.A OG1  ARG 30.A O     no hydrogen  3.437  N/A
LEU 33.A N    VAL 106.A O    no hydrogen  2.942  N/A
LEU 35.A N    ILE 104.A O    no hydrogen  3.083  N/A
VAL 38.A N    ALA 34.A O     no hydrogen  3.127  N/A
LEU 39.A N    LEU 35.A O     no hydrogen  3.153  N/A
ILE 40.A N    GLU 36.A O     no hydrogen  3.076  N/A
LYS 41.A N    THR 37.A O     no hydrogen  2.909  N/A
MET 42.A N    VAL 38.A O     no hydrogen  3.037  N/A
MET 42.A N    LEU 39.A O     no hydrogen  3.224  N/A
VAL 43.A N    LEU 39.A O     no hydrogen  3.368  N/A
LYS 44.A N    ILE 40.A O     no hydrogen  3.267  N/A
MET 45.A N    LYS 41.A O     no hydrogen  3.157  N/A
LEU 46.A N    MET 42.A O     no hydrogen  2.938  N/A
ARG 47.A N    VAL 43.A O     no hydrogen  2.858  N/A
ASP 48.A N    LYS 44.A O     no hydrogen  2.780  N/A
ASN 49.A N    LEU 46.A O     no hydrogen  3.396  N/A
ASN 49.A ND2  MET 45.A O     no hydrogen  2.885  N/A
TYR 52.A N    ASN 49.A O     no hydrogen  3.014  N/A
ALA 54.A N    GLU 123.A O    no hydrogen  2.782  N/A
SER 55.A OG   LEU 46.A O     no hydrogen  2.635  N/A
LYS 56.A N    TYR 52.A O     no hydrogen  3.129  N/A
LYS 56.A NZ   GLY 51.A O     no hydrogen  3.247  N/A
GLU 57.A N    LYS 53.A O     no hydrogen  2.821  N/A
ILE 58.A N    ALA 54.A O     no hydrogen  3.005  N/A
LYS 59.A N    SER 55.A O     no hydrogen  3.253  N/A
LYS 60.A N    LYS 56.A O     no hydrogen  3.340  N/A
VAL 61.A N    ILE 58.A O     no hydrogen  3.074  N/A
ILE 62.A N    ILE 58.A O     no hydrogen  3.113  N/A
CYS 63.A N    LYS 59.A O     no hydrogen  2.881  N/A
GLY 64.A N    GLU 67.A OE2   no hydrogen  3.233  N/A
GLU 67.A N    GLY 64.A O     no hydrogen  3.104  N/A
LYS 74.A N    THR 71.A OG1   no hydrogen  3.174  N/A
LEU 75.A N    THR 71.A O     no hydrogen  3.025  N/A
LYS 76.A N    ILE 72.A O     no hydrogen  2.570  N/A
GLN 77.A NE2  LYS 74.A O     no hydrogen  2.766  N/A
PHE 78.A N    LEU 75.A O     no hydrogen  2.895  N/A
SER 79.A OG   SER 82.A OG    no hydrogen  2.846  N/A
TRP 80.A NE1  LEU 75.A O     no hydrogen  3.216  N/A
SER 82.A OG   SER 79.A OG    no hydrogen  2.846  N/A
VAL 84.A N    TRP 80.A O     no hydrogen  3.007  N/A
ASN 85.A N    ILE 81.A O     no hydrogen  2.814  N/A
ASP 86.A N    SER 82.A O     no hydrogen  2.833  N/A
LEU 87.A N    VAL 83.A O     no hydrogen  2.736  N/A
VAL 88.A N    VAL 84.A O     no hydrogen  3.055  N/A
GLY 89.A N    ASN 85.A O     no hydrogen  3.061  N/A
GLU 90.A N    ASP 86.A O     no hydrogen  3.069  N/A
LYS 91.A N    VAL 88.A O     no hydrogen  3.004  N/A
LEU 92.A N    LEU 87.A O     no hydrogen  2.995  N/A
VAL 94.A N    GLU 107.A O    no hydrogen  3.019  N/A
VAL 96.A N    MET 105.A O    no hydrogen  2.777  N/A
GLU 98.A N    SER 103.A O    no hydrogen  2.928  N/A
SER 101.A OG  SER 103.A OG   no hydrogen  3.021  N/A
SER 103.A N   SER 101.A O    no hydrogen  2.453  N/A
SER 103.A OG  SER 101.A O    no hydrogen  3.037  N/A
SER 103.A OG  SER 101.A OG   no hydrogen  3.021  N/A
MET 105.A N   VAL 96.A O     no hydrogen  2.924  N/A
VAL 106.A N   LEU 33.A O     no hydrogen  2.717  N/A
GLU 107.A N   VAL 94.A O     no hydrogen  2.662  N/A
LEU 108.A N   HIS 31.A O     no hydrogen  2.957  N/A
LYS 109.A N   LEU 92.A O     no hydrogen  3.261  N/A
LYS 109.A NZ  GLU 107.A OE2  no hydrogen  2.844  N/A
GLU 113.A N   LEU 110.A O    no hydrogen  3.195  N/A
ILE 114.A N   LEU 110.A O    no hydrogen  3.409  N/A
ASN 115.A N   PRO 111.A O    no hydrogen  2.698  N/A
TYR 116.A N   LEU 112.A O    no hydrogen  2.948  N/A
PHE 118.A N   ILE 114.A O    no hydrogen  2.759  N/A
SER 119.A N   ASN 115.A O    no hydrogen  2.900  N/A
SER 119.A OG  TYR 116.A O    no hydrogen  2.755  N/A
MET 120.A N   ALA 117.A O    no hydrogen  3.257  N/A
ASP 121.A N   PHE 118.A O    no hydrogen  3.379  N/A
GLU 123.A N   ASP 121.A OD1  no hydrogen  3.270  N/A
LYS 125.A NZ  SER 119.A O    no hydrogen  3.508  N/A
LYS 125.A NZ  ASP 121.A O    no hydrogen  3.447  N/A