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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 11.A N    ASP 8.A OD2    no hydrogen  3.112  N/A
LEU 12.A N    ASP 8.A O      no hydrogen  3.198  N/A
GLU 13.A N    ASP 9.A O      no hydrogen  3.355  N/A
THR 14.A N    ASP 10.A O     no hydrogen  3.331  N/A
THR 14.A OG1  ASP 10.A O     no hydrogen  3.401  N/A
LEU 15.A N    LEU 11.A O     no hydrogen  2.889  N/A
ASP 16.A N    LEU 12.A O     no hydrogen  2.760  N/A
SER 17.A N    GLU 13.A O     no hydrogen  2.945  N/A
SER 17.A OG   THR 14.A O     no hydrogen  2.772  N/A
LEU 18.A N    THR 14.A O     no hydrogen  3.497  N/A
SER 19.A N    LEU 15.A O     no hydrogen  2.931  N/A
SER 19.A OG   TYR 24.A O     no hydrogen  2.622  N/A
GLN 20.A N    ASP 16.A O     no hydrogen  3.275  N/A
ARG 21.A N    SER 17.A O     no hydrogen  2.710  N/A
ARG 21.A NH1  SER 17.A OG    no hydrogen  2.525  N/A
ARG 22.A N    LEU 18.A O     no hydrogen  2.915  N/A
ARG 27.A NE   ASP 16.A OD1   no hydrogen  3.027  N/A
ARG 27.A NH1  ASP 16.A OD1   no hydrogen  3.322  N/A
ARG 27.A NH1  ASP 16.A OD2   no hydrogen  2.905  N/A
GLU 29.A N    ASN 26.A OD1   no hydrogen  2.835  N/A
ALA 30.A N    ASN 26.A O     no hydrogen  3.201  N/A
ILE 31.A N    ARG 27.A O     no hydrogen  3.015  N/A
ARG 32.A N    SER 28.A O     no hydrogen  2.871  N/A
ASP 33.A N    GLU 29.A O     no hydrogen  2.844  N/A
ILE 34.A N    ALA 30.A O     no hydrogen  3.226  N/A
LEU 35.A N    ILE 31.A O     no hydrogen  2.712  N/A
ARG 36.A N    ARG 32.A O     no hydrogen  2.713  N/A
ARG 36.A NH1  ASP 33.A OD1   no hydrogen  2.582  N/A
ARG 36.A NH2  GLU 29.A OE1   no hydrogen  3.455  N/A
SER 37.A N    ASP 33.A O     no hydrogen  3.203  N/A
SER 37.A OG   ASP 33.A O     no hydrogen  2.680  N/A
ALA 38.A N    ILE 34.A O     no hydrogen  3.329  N/A
LEU 39.A N    LEU 35.A O     no hydrogen  2.935  N/A
ALA 40.A N    ARG 36.A O     no hydrogen  3.090  N/A
GLN 41.A N    ALA 38.A O     no hydrogen  3.005  N/A
GLN 41.A NE2  GLN 45.A OE1   no hydrogen  3.158  N/A
GLU 42.A N    ALA 38.A O     no hydrogen  3.233  N/A
THR 44.A N    GLN 41.A O     no hydrogen  3.251  N/A
THR 44.A OG1  ALA 40.A O     no hydrogen  2.976  N/A
GLN 46.A N    THR 44.A O     no hydrogen  2.691  N/A
THR 49.A OG1  ALA 43.A O     no hydrogen  2.988  N/A
THR 49.A OG1  HIS 47.A O     no hydrogen  3.218  N/A
GLY 51.A N    GLY 102.A O    no hydrogen  2.796  N/A
PHE 52.A N    LEU 127.A O    no hydrogen  3.271  N/A
ALA 53.A N    LEU 100.A O    no hydrogen  2.725  N/A
VAL 54.A N    GLN 125.A O    no hydrogen  2.731  N/A
LEU 55.A N    ALA 98.A O     no hydrogen  2.876  N/A
SER 56.A N    HIS 123.A O    no hydrogen  2.858  N/A
TYR 57.A N    GLU 96.A O     no hydrogen  2.987  N/A
TYR 57.A OH   GLU 96.A OE1   no hydrogen  2.404  N/A
VAL 58.A N    ARG 120.A O    no hydrogen  3.238  N/A
TYR 59.A N    CYS 94.A O     no hydrogen  2.967  N/A
TYR 59.A OH   GLU 96.A OE2   no hydrogen  2.911  N/A
HIS 61.A N    ASP 92.A O     no hydrogen  3.300  N/A
HIS 61.A NE2  HIS 91.A O     no hydrogen  2.521  N/A
LEU 66.A N    LYS 63.A O     no hydrogen  2.620  N/A
ALA 67.A N    LYS 63.A O     no hydrogen  3.231  N/A
SER 68.A OG   SER 68.A O     no hydrogen  2.584  N/A
SER 72.A OG   SER 68.A O     no hydrogen  3.029  N/A
THR 73.A N    ARG 69.A O     no hydrogen  3.405  N/A
THR 73.A OG1  ARG 69.A O     no hydrogen  3.281  N/A
GLN 74.A N    ILE 70.A O     no hydrogen  3.004  N/A
GLN 74.A NE2  TYR 57.A OH    no hydrogen  2.857  N/A
HIS 75.A N    VAL 71.A O     no hydrogen  2.906  N/A
HIS 76.A N    SER 72.A O     no hydrogen  3.136  N/A
HIS 76.A N    THR 73.A O     no hydrogen  2.852  N/A
HIS 77.A N    GLN 74.A O     no hydrogen  2.956  N/A
LEU 80.A N    HIS 77.A O     no hydrogen  2.835  N/A
VAL 82.A N    VAL 99.A O     no hydrogen  3.011  N/A
THR 84.A OG1  GLN 74.A OE1   no hydrogen  3.446  N/A
LEU 85.A N    ILE 97.A O     no hydrogen  2.843  N/A
HIS 86.A ND1  GLU 96.A OE2   no hydrogen  2.910  N/A
VAL 87.A N    LEU 95.A O     no hydrogen  2.837  N/A
ASN 90.A ND2  ASP 93.A OD2   no hydrogen  2.924  N/A
ASP 92.A N    ASN 90.A OD1   no hydrogen  3.180  N/A
ASP 93.A N    ASN 90.A O     no hydrogen  3.058  N/A
CYS 94.A N    TYR 59.A O     no hydrogen  2.697  N/A
CYS 94.A SG   TYR 59.A OH    no hydrogen  3.849  N/A
CYS 94.A SG   HIS 86.A NE2   no hydrogen  2.955  N/A
CYS 94.A SG   HIS 88.A ND1   no hydrogen  3.889  N/A
LEU 95.A N    VAL 87.A O     no hydrogen  3.172  N/A
GLU 96.A N    TYR 57.A O     no hydrogen  2.948  N/A
ILE 97.A N    LEU 85.A O     no hydrogen  2.938  N/A
ALA 98.A N    LEU 55.A O     no hydrogen  2.697  N/A
VAL 99.A N    ALA 83.A O     no hydrogen  2.980  N/A
LEU 100.A N   ALA 53.A O     no hydrogen  2.731  N/A
LYS 101.A N   LEU 80.A O     no hydrogen  2.853  N/A
GLY 102.A N   GLY 51.A O     no hydrogen  3.000  N/A
ASP 105.A N   ASP 105.A OD1  no hydrogen  2.565  N/A
VAL 106.A N   ASP 103.A O    no hydrogen  3.120  N/A
HIS 108.A N   GLY 104.A O    no hydrogen  2.801  N/A
PHE 109.A N   ASP 105.A O    no hydrogen  2.553  N/A
ALA 110.A N   VAL 106.A O    no hydrogen  2.679  N/A
ASP 111.A N   GLN 107.A O    no hydrogen  2.943  N/A
ASP 112.A N   HIS 108.A O    no hydrogen  3.201  N/A
VAL 113.A N   PHE 109.A O    no hydrogen  3.078  N/A
ILE 114.A N   ALA 110.A O    no hydrogen  2.629  N/A
ALA 115.A N   ASP 111.A O    no hydrogen  2.666  N/A
GLN 116.A N   ASP 112.A O    no hydrogen  3.393  N/A
ARG 120.A N   VAL 58.A O     no hydrogen  3.089  N/A
HIS 123.A N   SER 56.A O     no hydrogen  2.917  N/A
GLN 125.A N   VAL 54.A O     no hydrogen  3.274  N/A
LEU 127.A N   PHE 52.A O     no hydrogen  2.571  N/A
LYS 129.A N   GLN 50.A O     no hydrogen  3.036  N/A