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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      VAL 12.A O     no hydrogen  2.875  N/A
GLY 9.A N      GLN 5.A OE1    no hydrogen  2.860  N/A
GLN 10.A N     ILE 7.A O      no hydrogen  2.990  N/A
TYR 11.A N     LYS 124.A O    no hydrogen  2.843  N/A
TYR 11.A OH    ASP 127.A OD1  no hydrogen  2.850  N/A
VAL 12.A N     THR 4.A O      no hydrogen  3.040  N/A
SER 13.A N     GLY 122.A O    no hydrogen  3.019  N/A
ASP 21.A N     ASN 18.A O     no hydrogen  3.355  N/A
TYR 22.A N     ILE 19.A O     no hydrogen  3.023  N/A
PHE 23.A N     ILE 19.A O     no hydrogen  3.117  N/A
GLU 24.A N     ARG 148.A O    no hydrogen  2.860  N/A
VAL 26.A N     ALA 146.A O    no hydrogen  2.803  N/A
ARG 27.A NH1   ASP 145.A OD2  no hydrogen  2.745  N/A
GLN 28.A N     ASP 145.A OD1  no hydrogen  3.126  N/A
GLN 28.A NE2   VAL 26.A O     no hydrogen  2.816  N/A
GLN 28.A NE2   GLU 41.A OE1   no hydrogen  3.179  N/A
ASN 33.A N     ASP 31.A OD1   no hydrogen  2.784  N/A
ASN 33.A ND2   ASP 31.A OD2   no hydrogen  2.808  N/A
HIS 37.A N     ASN 33.A O     no hydrogen  2.956  N/A
HIS 37.A NE2   ASP 31.A OD2   no hydrogen  2.906  N/A
SER 38.A N     CYS 34.A O     no hydrogen  2.889  N/A
SER 38.A OG    CYS 34.A O     no hydrogen  2.529  N/A
ILE 39.A N     PHE 35.A O     no hydrogen  3.096  N/A
ALA 40.A N     TYR 36.A O     no hydrogen  2.916  N/A
GLU 41.A N     HIS 37.A O     no hydrogen  2.851  N/A
LEU 42.A N     ILE 39.A O     no hydrogen  2.941  N/A
THR 43.A N     ALA 40.A O     no hydrogen  3.177  N/A
THR 43.A OG1   ILE 39.A O     no hydrogen  2.735  N/A
MET 44.A N     ALA 40.A O     no hydrogen  2.893  N/A
LYS 47.A NZ    GLN 28.A OE1   no hydrogen  2.840  N/A
LYS 47.A NZ    GLU 41.A OE1   no hydrogen  2.806  N/A
THR 48.A N     SER 51.A OG    no hydrogen  2.628  N/A
HIS 50.A N     THR 48.A OG1   no hydrogen  3.043  N/A
SER 51.A N     THR 48.A O     no hydrogen  3.168  N/A
SER 51.A OG    THR 48.A O     no hydrogen  2.895  N/A
HIS 53.A N     HIS 50.A O     no hydrogen  3.221  N/A
HIS 53.A ND1   HIS 50.A O     no hydrogen  3.235  N/A
TYR 54.A N     SER 51.A O     no hydrogen  3.027  N/A
LYS 56.A N     TYR 52.A O     no hydrogen  2.884  N/A
LYS 56.A NZ    MET 87.A O     no hydrogen  2.858  N/A
LYS 56.A NZ    SER 89.A O     no hydrogen  2.772  N/A
ARG 57.A N     HIS 53.A O     no hydrogen  3.050  N/A
ARG 57.A NH1   GLU 60.A OE1   no hydrogen  2.430  N/A
LEU 58.A N     TYR 54.A O     no hydrogen  2.894  N/A
THR 59.A N     ILE 55.A O     no hydrogen  2.768  N/A
THR 59.A OG1   ILE 55.A O     no hydrogen  2.777  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  2.934  N/A
SER 61.A N     ARG 57.A O     no hydrogen  3.014  N/A
SER 61.A OG    ARG 57.A O     no hydrogen  3.562  N/A
SER 61.A OG    LEU 58.A O     no hydrogen  3.105  N/A
SER 61.A OG    GLU 105.A OE2  no hydrogen  2.770  N/A
ALA 62.A N     LEU 58.A O     no hydrogen  2.696  N/A
ALA 63.A N     THR 59.A O     no hydrogen  2.977  N/A
ARG 64.A N     GLU 60.A O     no hydrogen  3.164  N/A
ARG 64.A NH1   GLU 81.A OE2   no hydrogen  3.491  N/A
ARG 64.A NH2   GLU 60.A OE2   no hydrogen  3.115  N/A
LYS 65.A N     ALA 62.A O     no hydrogen  3.034  N/A
LYS 65.A NZ    GLU 105.A OE1  no hydrogen  2.587  N/A
LYS 65.A NZ    GLU 105.A OE2  no hydrogen  3.317  N/A
TYR 66.A N     ALA 62.A O     no hydrogen  2.892  N/A
TYR 67.A N     ALA 63.A O     no hydrogen  2.856  N/A
TYR 67.A OH    LEU 78.A O     no hydrogen  2.766  N/A
GLU 69.A N     TYR 66.A O     no hydrogen  3.015  N/A
GLU 70.A N     TYR 67.A O     no hydrogen  3.026  N/A
ALA 73.A N     GLU 70.A O     no hydrogen  3.068  N/A
ARG 74.A N     PRO 71.A O     no hydrogen  3.123  N/A
LEU 75.A N     GLU 72.A O     no hydrogen  3.092  N/A
VAL 76.A N     ALA 73.A O     no hydrogen  2.920  N/A
GLY 77.A N     ALA 73.A O     no hydrogen  3.033  N/A
ASP 82.A N     SER 79.A OG    no hydrogen  2.961  N/A
TYR 83.A N     SER 79.A O     no hydrogen  2.929  N/A
TYR 83.A OH    GLU 98.A OE2   no hydrogen  2.729  N/A
LEU 84.A N     LEU 80.A O     no hydrogen  3.081  N/A
LYS 85.A N     GLU 81.A O     no hydrogen  3.227  N/A
ARG 86.A N     ASP 82.A O     no hydrogen  3.025  N/A
MET 87.A N     TYR 83.A O     no hydrogen  2.718  N/A
LEU 88.A N     LEU 84.A O     no hydrogen  2.856  N/A
SER 89.A N     ARG 86.A O     no hydrogen  2.964  N/A
SER 89.A OG    LYS 85.A O     no hydrogen  2.917  N/A
SER 89.A OG    ARG 86.A O     no hydrogen  3.111  N/A
ASN 91.A N     ASN 33.A OD1   no hydrogen  2.975  N/A
GLU 92.A N     SER 89.A O     no hydrogen  3.307  N/A
SER 95.A OG    GLU 98.A OE1   no hydrogen  2.636  N/A
THR 96.A OG1   GLU 72.A OE1   no hydrogen  3.281  N/A
THR 96.A OG1   GLU 72.A OE2   no hydrogen  2.630  N/A
LEU 97.A N     SER 95.A OG    no hydrogen  2.952  N/A
ALA 99.A N     SER 95.A O     no hydrogen  2.988  N/A
SER 100.A N    THR 96.A O     no hydrogen  3.052  N/A
SER 100.A OG   GLU 70.A OE1   no hydrogen  2.557  N/A
SER 100.A OG   GLU 70.A OE2   no hydrogen  3.158  N/A
MET 101.A N    LEU 97.A O     no hydrogen  3.125  N/A
LEU 102.A N    GLU 98.A O     no hydrogen  2.775  N/A
ALA 103.A N    ALA 99.A O     no hydrogen  2.930  N/A
LYS 104.A N    SER 100.A O    no hydrogen  3.469  N/A
LYS 104.A NZ   GLU 70.A OE2   no hydrogen  2.558  N/A
LYS 104.A NZ   SER 100.A O    no hydrogen  3.315  N/A
LYS 104.A NZ   SER 100.A OG   no hydrogen  3.061  N/A
GLU 105.A N    MET 101.A O    no hydrogen  2.894  N/A
MET 106.A N    LEU 102.A O    no hydrogen  2.734  N/A
GLY 107.A N    LYS 104.A O    no hydrogen  3.322  N/A
ILE 108.A N    ALA 103.A O    no hydrogen  2.994  N/A
ILE 110.A N    PHE 125.A O    no hydrogen  2.886  N/A
ILE 111.A N    VAL 134.A O    no hydrogen  2.918  N/A
ILE 112.A N    ILE 123.A O    no hydrogen  2.907  N/A
TRP 113.A N    LEU 136.A O    no hydrogen  2.933  N/A
TRP 113.A NE1  ASN 135.A OD1  no hydrogen  2.915  N/A
THR 114.A N    ALA 121.A O    no hydrogen  3.033  N/A
THR 114.A OG1  HIS 138.A ND1  no hydrogen  2.862  N/A
VAL 115.A N    HIS 138.A O    no hydrogen  3.154  N/A
VAL 119.A N    PHE 17.A O     no hydrogen  2.820  N/A
GLU 120.A N    THR 114.A O    no hydrogen  3.065  N/A
GLY 122.A N    SER 13.A O     no hydrogen  2.957  N/A
ILE 123.A N    ILE 112.A O    no hydrogen  2.929  N/A
LYS 124.A N    TYR 11.A O     no hydrogen  2.696  N/A
LYS 124.A NZ   GLY 128.A O    no hydrogen  3.118  N/A
PHE 125.A N    ILE 110.A O    no hydrogen  2.730  N/A
GLY 126.A N    GLY 9.A O      no hydrogen  2.986  N/A
GLY 128.A N    THR 109.A OG1  no hydrogen  2.818  N/A
PHE 131.A N    ASP 129.A OD1  no hydrogen  2.954  N/A
THR 132.A N    ASP 129.A O    no hydrogen  3.126  N/A
VAL 134.A N    THR 109.A O    no hydrogen  2.740  N/A
ASN 135.A ND2  VAL 130.A O    no hydrogen  3.115  N/A
LEU 136.A N    ILE 111.A O    no hydrogen  2.731  N/A
LEU 137.A N    ASP 145.A O    no hydrogen  2.804  N/A
HIS 138.A N    TRP 113.A O    no hydrogen  2.688  N/A
HIS 138.A ND1  THR 114.A OG1  no hydrogen  2.862  N/A
SER 139.A N    HIS 143.A O    no hydrogen  2.670  N/A
THR 142.A N    SER 139.A O    no hydrogen  3.216  N/A
THR 142.A OG1  GLY 140.A O    no hydrogen  3.497  N/A
HIS 143.A NE2  ASP 145.A OD1  no hydrogen  2.987  N/A
ASP 145.A N    LEU 137.A O    no hydrogen  3.053  N/A
ALA 146.A N    VAL 26.A O     no hydrogen  3.042  N/A
LEU 147.A N    ASN 135.A O    no hydrogen  3.008  N/A
ARG 148.A N    GLU 24.A O     no hydrogen  2.941  N/A
LEU 150.A N    TYR 22.A O     no hydrogen  2.914  N/A
GLN 152.A N    GLN 152.A OE1  no hydrogen  2.312  N/A
PHE 153.A N    LEU 150.A O    no hydrogen  3.131  N/A