Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5h6q_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 6.A N      PRO 3.A O      no hydrogen  3.196  N/A
ASP 12.A N     SER 9.A OG     no hydrogen  3.208  N/A
VAL 13.A N     SER 9.A O      no hydrogen  3.090  N/A
GLU 14.A N     GLN 10.A O     no hydrogen  3.032  N/A
ALA 15.A N     GLU 11.A O     no hydrogen  3.190  N/A
VAL 16.A N     ASP 12.A O     no hydrogen  3.395  N/A
VAL 16.A N     VAL 13.A O     no hydrogen  3.145  N/A
SER 17.A N     VAL 13.A O     no hydrogen  2.867  N/A
ALA 18.A N     GLU 14.A O     no hydrogen  3.033  N/A
THR 24.A OG1   THR 21.A O     no hydrogen  3.321  N/A
THR 25.A N     THR 21.A O     no hydrogen  3.042  N/A
THR 25.A OG1   THR 21.A O     no hydrogen  3.242  N/A
VAL 26.A N     ALA 22.A O     no hydrogen  3.000  N/A
LEU 27.A N     ALA 23.A O     no hydrogen  3.327  N/A
ARG 28.A N     THR 24.A O     no hydrogen  3.142  N/A
ARG 28.A N     THR 25.A O     no hydrogen  2.932  N/A
GLN 29.A N     THR 25.A O     no hydrogen  2.966  N/A
LEU 30.A N     VAL 26.A O     no hydrogen  3.225  N/A
ASP 31.A N     LEU 27.A O     no hydrogen  3.162  N/A
MET 32.A N     ARG 28.A O     no hydrogen  2.817  N/A
GLU 33.A N     GLN 29.A O     no hydrogen  2.913  N/A
LEU 34.A N     LEU 30.A O     no hydrogen  3.001  N/A
VAL 35.A N     ASP 31.A O     no hydrogen  3.057  N/A
SER 36.A N     MET 32.A O     no hydrogen  2.917  N/A
SER 36.A OG    GLU 33.A O     no hydrogen  3.206  N/A
VAL 37.A N     GLU 33.A O     no hydrogen  3.120  N/A
LYS 38.A N     LEU 34.A O     no hydrogen  3.051  N/A
ARG 39.A N     VAL 35.A O     no hydrogen  3.182  N/A
GLN 40.A N     SER 36.A O     no hydrogen  3.055  N/A
ILE 41.A N     VAL 37.A O     no hydrogen  3.111  N/A
GLN 42.A N     LYS 38.A O     no hydrogen  3.129  N/A
ASN 43.A N.A   ARG 39.A O     no hydrogen  3.015  N/A
ASN 43.A N.B   ARG 39.A O     no hydrogen  3.044  N/A
ILE 44.A N     GLN 40.A O     no hydrogen  3.094  N/A
LYS 45.A N     ILE 41.A O     no hydrogen  2.920  N/A
GLN 46.A N     GLN 42.A O     no hydrogen  3.096  N/A
THR 47.A N     ASN 43.A O.A   no hydrogen  2.955  N/A
THR 47.A OG1   ASN 43.A O.A   no hydrogen  3.193  N/A
THR 47.A OG1   ASN 43.A O.B   no hydrogen  2.834  N/A
ASN 48.A N     ILE 44.A O     no hydrogen  3.013  N/A
SER 49.A N     LYS 45.A O     no hydrogen  2.893  N/A
ALA 50.A N     GLN 46.A O     no hydrogen  3.372  N/A
LEU 51.A N     THR 47.A O     no hydrogen  3.196  N/A
LYS 52.A N     ASN 48.A O     no hydrogen  3.025  N/A
GLU 53.A N     SER 49.A O     no hydrogen  3.180  N/A
LYS 54.A N     ALA 50.A O     no hydrogen  3.317  N/A
LEU 55.A N     LEU 51.A O     no hydrogen  3.254  N/A
ASP 56.A N     GLU 53.A O     no hydrogen  3.021  N/A
GLY 58.A N     LEU 55.A O     no hydrogen  3.341  N/A
TYR 62.A N     ILE 59.A O     no hydrogen  3.257  N/A
CYS 71.A SG    ASN 103.A O    no hydrogen  3.865  N/A
CYS 71.A SG    GLN 108.A OE1  no hydrogen  3.256  N/A
ASN 72.A N     ASN 103.A O    no hydrogen  3.368  N/A
ARG 74.A N     ASN 72.A OD1   no hydrogen  2.793  N/A
THR 76.A N     GLU 79.A OE1   no hydrogen  3.283  N/A
GLU 79.A N     THR 76.A OG1   no hydrogen  2.857  N/A
GLN 80.A N     THR 76.A O     no hydrogen  2.844  N/A
GLN 80.A NE2   TRP 75.A O     no hydrogen  3.296  N/A
GLN 80.A NE2   THR 76.A O     no hydrogen  3.269  N/A
LEU 81.A N     THR 77.A O     no hydrogen  2.815  N/A
LEU 82.A N     GLU 78.A O     no hydrogen  2.794  N/A
ALA 83.A N     GLU 79.A O     no hydrogen  3.048  N/A
VAL 84.A N     GLN 80.A O     no hydrogen  3.123  N/A
GLN 85.A N     LEU 81.A O     no hydrogen  3.423  N/A
GLN 85.A NE2   LEU 81.A O     no hydrogen  3.210  N/A
ALA 86.A N     LEU 82.A O     no hydrogen  2.829  N/A
ILE 87.A N     ALA 83.A O     no hydrogen  2.726  N/A
ARG 88.A N     VAL 84.A O     no hydrogen  3.165  N/A
ARG 88.A NH1   ARG 88.A O     no hydrogen  2.688  N/A
LYS 89.A N     GLN 85.A O     no hydrogen  3.030  N/A
TYR 90.A N     ALA 86.A O     no hydrogen  2.893  N/A
GLN 95.A NE2   ASP 99.A OD2   no hydrogen  3.276  N/A
ALA 96.A N     ASP 93.A OD1   no hydrogen  3.273  N/A
ILE 97.A N     ASP 93.A O     no hydrogen  3.220  N/A
SER 98.A N     PHE 94.A O     no hydrogen  3.119  N/A
SER 98.A OG    LYS 104.A O    no hydrogen  2.441  N/A
ASP 99.A N     GLN 95.A O     no hydrogen  2.980  N/A
VAL 100.A N    ALA 96.A O     no hydrogen  3.004  N/A
ILE 101.A N    ILE 97.A O     no hydrogen  3.036  N/A
GLY 102.A N    SER 98.A O     no hydrogen  2.994  N/A
ASN 103.A ND2  GLU 79.A OE2   no hydrogen  3.274  N/A
LYS 104.A NZ   ASN 72.A O     no hydrogen  3.313  N/A
LYS 104.A NZ   ARG 74.A O     no hydrogen  3.532  N/A
LYS 104.A NZ   GLU 79.A OE1   no hydrogen  2.952  N/A
LYS 104.A NZ   ASN 103.A O    no hydrogen  3.050  N/A
LYS 104.A NZ   ASN 103.A OD1  no hydrogen  2.927  N/A
SER 105.A N    GLN 108.A OE1  no hydrogen  2.682  N/A
SER 105.A OG   GLN 108.A OE1  no hydrogen  2.918  N/A
GLN 108.A N    SER 105.A OG   no hydrogen  3.267  N/A
GLN 108.A NE2  ASN 72.A O     no hydrogen  3.108  N/A
VAL 109.A N    SER 105.A O    no hydrogen  3.170  N/A
LYS 110.A N    VAL 106.A O    no hydrogen  3.070  N/A
ASN 111.A N    VAL 107.A O    no hydrogen  2.707  N/A
PHE 112.A N    GLN 108.A O    no hydrogen  2.899  N/A
PHE 113.A N    VAL 109.A O    no hydrogen  3.254  N/A
VAL 114.A N    ASN 111.A O    no hydrogen  2.754  N/A
ASN 115.A N    ASN 111.A O    no hydrogen  2.931  N/A
TYR 116.A N    PHE 112.A O    no hydrogen  3.023  N/A
ARG 117.A N    VAL 114.A O    no hydrogen  3.424  N/A
ARG 119.A NH2  ASN 115.A O    no hydrogen  2.983  N/A
PHE 120.A N    TYR 116.A O    no hydrogen  3.149  N/A
ILE 122.A N    ARG 117.A O    no hydrogen  3.288  N/A
VAL 125.A N    ASN 121.A O    no hydrogen  3.104  N/A
LEU 126.A N    ILE 122.A O    no hydrogen  2.988  N/A
GLN 127.A N    ASP 123.A O    no hydrogen  3.109  N/A
GLU 128.A N    GLU 124.A O    no hydrogen  2.917  N/A
TRP 129.A N    VAL 125.A O    no hydrogen  2.946  N/A
GLU 130.A N    LEU 126.A O    no hydrogen  3.157  N/A