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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N     GLU 36.A OE1   no hydrogen  2.979  N/A
CYS 4.A N     GLU 36.A O     no hydrogen  2.888  N/A
LYS 5.A N     HIS 34.A O     no hydrogen  3.132  N/A
ARG 6.A NH1   VAL 98.A O     no hydrogen  2.732  N/A
HIS 7.A N     TYR 32.A O     no hydrogen  2.705  N/A
HIS 7.A NE2   HIS 34.A O     no hydrogen  3.063  N/A
VAL 11.A N    TYR 28.A O     no hydrogen  2.734  N/A
PHE 13.A N    PRO 26.A O     no hydrogen  3.001  N/A
ASP 15.A N    ASP 12.A O     no hydrogen  3.263  N/A
ASP 15.A N    ASP 12.A OD2   no hydrogen  3.203  N/A
VAL 16.A N    ASP 12.A O     no hydrogen  3.349  N/A
TRP 18.A N    PHE 13.A O     no hydrogen  2.741  N/A
TRP 21.A N    TRP 18.A O     no hydrogen  3.342  N/A
ILE 22.A N    TRP 18.A O     no hydrogen  3.096  N/A
VAL 23.A N    LEU 80.A O     no hydrogen  2.777  N/A
TYR 28.A N    VAL 11.A O     no hydrogen  2.987  N/A
TYR 28.A OH   MET 96.A O     no hydrogen  2.873  N/A
PHE 31.A N    LEU 9.A O      no hydrogen  3.134  N/A
TYR 32.A N    HIS 7.A O      no hydrogen  2.935  N/A
HIS 34.A N    LYS 5.A O      no hydrogen  3.177  N/A
GLU 36.A N    SER 2.A O      no hydrogen  2.825  N/A
ASN 46.A N    ASP 43.A O     no hydrogen  3.145  N/A
ASN 46.A ND2  ASP 43.A OD1   no hydrogen  2.907  N/A
SER 47.A N    ASP 43.A O     no hydrogen  2.844  N/A
SER 47.A OG   CYS 103.A O    no hydrogen  2.894  N/A
ALA 51.A N    THR 48.A OG1   no hydrogen  3.277  N/A
ILE 52.A N    THR 48.A O     no hydrogen  3.351  N/A
VAL 53.A N    ASN 49.A O     no hydrogen  2.829  N/A
GLN 54.A N    HIS 50.A O     no hydrogen  2.783  N/A
GLN 54.A NE2  PRO 65.A O     no hydrogen  2.763  N/A
THR 55.A N    ALA 51.A O     no hydrogen  2.849  N/A
THR 55.A OG1  ALA 51.A O     no hydrogen  2.741  N/A
THR 55.A OG1  ILE 52.A O     no hydrogen  3.418  N/A
LEU 56.A N    ILE 52.A O     no hydrogen  3.251  N/A
LEU 56.A N    VAL 53.A O     no hydrogen  3.148  N/A
VAL 57.A N    VAL 53.A O     no hydrogen  2.861  N/A
ASN 58.A N    GLN 54.A O     no hydrogen  2.822  N/A
ASN 58.A ND2  ILE 64.A O     no hydrogen  2.798  N/A
SER 59.A N    THR 55.A O     no hydrogen  3.224  N/A
SER 59.A OG   LEU 56.A O     no hydrogen  2.839  N/A
VAL 60.A N    VAL 57.A O     no hydrogen  3.160  N/A
ASN 61.A N    VAL 57.A O     no hydrogen  2.794  N/A
LYS 63.A N    ASN 61.A OD1   no hydrogen  3.366  N/A
ILE 64.A N    ASN 61.A O     no hydrogen  3.253  N/A
LYS 66.A NZ   ASN 58.A OD1   no hydrogen  3.082  N/A
CYS 68.A N    ARG 104.A OXT  no hydrogen  2.789  N/A
VAL 70.A N    GLY 102.A O    no hydrogen  2.951  N/A
THR 72.A N    GLY 100.A O    no hydrogen  2.843  N/A
THR 72.A OG1  ASP 43.A OD2   no hydrogen  3.400  N/A
THR 72.A OG1  GLU 73.A OE2   no hydrogen  3.101  N/A
GLU 73.A N    GLY 100.A O    no hydrogen  3.328  N/A
SER 75.A N    VAL 97.A O     no hydrogen  2.787  N/A
SER 75.A OG   GLU 99.A OE2   no hydrogen  2.690  N/A
ILE 77.A N    TYR 93.A O     no hydrogen  3.051  N/A
SER 78.A OG   ASN 92.A OD1   no hydrogen  2.642  N/A
MET 79.A N    LYS 91.A O     no hydrogen  2.891  N/A
LEU 80.A N    ALA 24.A O     no hydrogen  2.815  N/A
TYR 81.A N    VAL 89.A O     no hydrogen  3.027  N/A
ASP 83.A N    LYS 87.A O     no hydrogen  3.032  N/A
GLU 84.A N    ASP 83.A OD1   no hydrogen  3.255  N/A
GLU 86.A N    ASP 83.A O     no hydrogen  2.795  N/A
VAL 89.A N    TYR 81.A O     no hydrogen  2.715  N/A
LYS 91.A N    MET 79.A O     no hydrogen  3.153  N/A
TYR 93.A N    ILE 77.A O     no hydrogen  2.757  N/A
MET 96.A N    SER 75.A O     no hydrogen  2.787  N/A
VAL 97.A N    SER 75.A O     no hydrogen  2.894  N/A
VAL 98.A N    ALA 30.A O     no hydrogen  3.041  N/A
GLU 99.A N    GLU 73.A O     no hydrogen  2.727  N/A
GLY 100.A N   GLU 73.A O     no hydrogen  3.214  N/A
GLY 102.A N   VAL 70.A O     no hydrogen  3.030  N/A
CYS 103.A N   ALA 42.A O     no hydrogen  3.424  N/A
ARG 104.A N   CYS 68.A O     no hydrogen  2.823  N/A