Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4bh5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N        HIS 69.A O       no hydrogen  2.780  N/A
LEU 2.A N        ASP 73.A OD2     no hydrogen  2.762  N/A
GLY 7.A N        PRO 126.A O      no hydrogen  2.976  N/A
ALA 9.A N        TRP 127.A O      no hydrogen  2.865  N/A
PHE 10.A N       ILE 47.A O       no hydrogen  2.979  N/A
LEU 18.A N       VAL 35.A O       no hydrogen  2.744  N/A
HIS 19.A N       VAL 35.A O       no hydrogen  3.423  N/A
HIS 19.A ND1     GLU 23.A OE2.A   no hydrogen  2.892  N/A
ARG 20.A N       GLU 23.A OE1.A   no hydrogen  2.914  N/A
TYR 21.A OH      ALA 121.A O      no hydrogen  2.746  N/A
GLY 22.A N       TRP 31.A O       no hydrogen  2.717  N/A
GLU 23.A N       ARG 20.A O       no hydrogen  3.087  N/A
GLN 24.A NE2     GLY 27.A O       no hydrogen  2.936  N/A
LEU 25.A N       LEU 29.A O       no hydrogen  2.748  N/A
LEU 29.A N       GLN 26.A O       no hydrogen  2.876  N/A
TRP 31.A N       GLU 23.A O       no hydrogen  2.844  N/A
LYS 32.A NZ      GLU 114.A OE2    no hydrogen  2.844  N/A
MET 34.A N       PHE 113.A O      no hydrogen  2.779  N/A
VAL 35.A N       HIS 19.A O       no hydrogen  2.879  N/A
ILE 36.A N       LEU 111.A O      no hydrogen  2.888  N/A
GLY 37.A N       PRO 16.A O       no hydrogen  2.870  N/A
ALA 38.A N       PRO 109.A O      no hydrogen  3.421  N/A
GLY 41.A N       VAL 100.A O      no hydrogen  2.856  N/A
THR 42.A N       SER 39.A O       no hydrogen  3.115  N/A
THR 42.A OG1     SER 39.A O       no hydrogen  2.773  N/A
VAL 44.A N       ALA 98.A O       no hydrogen  2.910  N/A
LYS 45.A N       PRO 12.A O       no hydrogen  2.805  N/A
ALA 46.A N       GLN 95.A O       no hydrogen  2.913  N/A
ILE 47.A N       TYR 77.A OH      no hydrogen  3.012  N/A
GLY 50.A N       VAL 91.A O       no hydrogen  3.096  N/A
ARG 51.A N       GLU 68.A O       no hydrogen  2.848  N/A
VAL 52.A N       SER 89.A O       no hydrogen  2.815  N/A
ILE 53.A N       VAL 66.A O       no hydrogen  2.804  N/A
ASP 56.A N       VAL 64.A O       no hydrogen  2.989  N/A
LEU 58.A N       GLY 62.A O       no hydrogen  3.014  N/A
TYR 61.A N       LEU 58.A O       no hydrogen  2.808  N/A
LEU 63.A N       SER 103.A OG     no hydrogen  2.919  N/A
VAL 64.A N       ASP 56.A O       no hydrogen  2.974  N/A
VAL 65.A N       TYR 77.A O       no hydrogen  2.833  N/A
VAL 66.A N       LEU 54.A O       no hydrogen  2.943  N/A
VAL 67.A N       SER 75.A O       no hydrogen  2.896  N/A
GLU 68.A N       ARG 51.A O       no hydrogen  2.820  N/A
HIS 69.A N       ASP 73.A O       no hydrogen  2.821  N/A
HIS 69.A ND1     ASP 49.A O       no hydrogen  2.749  N/A
HIS 69.A NE2     SER 75.A OG      no hydrogen  2.751  N/A
ASP 73.A N       GLY 70.A O       no hydrogen  3.152  N/A
MET 74.A N       ARG 116.A O      no hydrogen  2.885  N/A
SER 75.A N       VAL 67.A O       no hydrogen  2.876  N/A
SER 75.A OG      HIS 69.A NE2     no hydrogen  2.751  N/A
SER 75.A OG      TYR 77.A OH      no hydrogen  2.647  N/A
LEU 76.A N       GLU 114.A O      no hydrogen  2.881  N/A
TYR 77.A N       VAL 65.A O       no hydrogen  2.856  N/A
TYR 77.A OH      SER 75.A OG      no hydrogen  2.647  N/A
GLY 78.A N       TYR 112.A O      no hydrogen  2.845  N/A
TYR 79.A N       TYR 61.A O       no hydrogen  2.853  N/A
ASN 80.A N       LEU 63.A O       no hydrogen  3.302  N/A
GLN 81.A N       LEU 99.A O       no hydrogen  2.900  N/A
LEU 84.A N       ILE 97.A O       no hydrogen  2.819  N/A
GLY 88.A N       VAL 52.A O       no hydrogen  2.781  N/A
SER 89.A N       SER 86.A O       no hydrogen  3.248  N/A
VAL 91.A N       GLY 50.A O       no hydrogen  2.877  N/A
ARG 92.A N       GLN 95.A OE1     no hydrogen  2.862  N/A
ALA 93.A N       ASP 49.A OD1     no hydrogen  2.818  N/A
GLY 94.A N       ALA 46.A O       no hydrogen  2.787  N/A
GLN 95.A N       ARG 92.A O       no hydrogen  2.930  N/A
ILE 97.A N       VAL 44.A O       no hydrogen  2.829  N/A
LEU 99.A N       SER 82.A O       no hydrogen  3.088  N/A
VAL 100.A N      THR 42.A O       no hydrogen  2.887  N/A
SER 103.A N      TYR 79.A O       no hydrogen  3.139  N/A
SER 103.A OG     ASN 80.A O       no hydrogen  2.636  N/A
GLY 105.A N      SER 102.A O      no hydrogen  2.793  N/A
GLN 106.A N      GLN 106.A OE1.A  no hydrogen  3.025  N/A
GLN 106.A NE2.A  ARG 108.A O      no hydrogen  3.257  N/A
GLN 106.A NE2.A  SER 110.A O      no hydrogen  3.149  N/A
SER 110.A N      GLY 101.A O      no hydrogen  3.207  N/A
LEU 111.A N      ILE 36.A O       no hydrogen  2.850  N/A
TYR 112.A N      GLY 78.A O       no hydrogen  3.077  N/A
TYR 112.A OH     GLU 114.A OE2    no hydrogen  2.586  N/A
PHE 113.A N      MET 34.A O       no hydrogen  2.806  N/A
GLU 114.A N      LEU 76.A O       no hydrogen  2.961  N/A
ARG 116.A N      MET 74.A O       no hydrogen  2.890  N/A
ARG 116.A NE     GLU 114.A OE1    no hydrogen  2.828  N/A
ARG 116.A NH2    GLU 114.A OE1    no hydrogen  2.952  N/A
ARG 117.A N      GLN 120.A O      no hydrogen  2.922  N/A
ARG 117.A NE     ASP 73.A OD1     no hydrogen  2.860  N/A
ARG 117.A NH2    GLY 3.A O        no hydrogen  2.904  N/A
ARG 117.A NH2    ASP 73.A OD1     no hydrogen  3.556  N/A
ARG 117.A NH2    ASP 73.A OD2     no hydrogen  2.899  N/A
GLN 118.A N      GLY 72.A O       no hydrogen  2.757  N/A
GLN 120.A N      ARG 117.A O      no hydrogen  3.150  N/A
VAL 122.A N      ILE 115.A O      no hydrogen  2.913  N/A
GLN 125.A N      ASN 123.A OD1    no hydrogen  2.981  N/A
TRP 127.A N      PRO 124.A O      no hydrogen  3.195  N/A
TRP 127.A NE1    GLY 3.A O        no hydrogen  3.107  N/A
LEU 128.A N      GLN 125.A O      no hydrogen  2.875  N/A
GLY 129.A N      ALA 9.A O        no hydrogen  3.003  N/A
ARG 130.A N      ALA 9.A O        no hydrogen  2.908  N/A
ARG 130.A NE     GLN 8.A O        no hydrogen  2.765  N/A
ARG 130.A NH2    GLN 8.A O        no hydrogen  3.369  N/A