Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lh5_BW.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N     LEU 107.A O    no hydrogen  3.379  N/A
ALA 5.A N     VAL 105.A O    no hydrogen  3.020  N/A
ALA 7.A N     ILE 103.A O    no hydrogen  2.645  N/A
TYR 9.A N     HIS 102.A ND1  no hydrogen  2.804  N/A
VAL 10.A N    SER 101.A O    no hydrogen  2.632  N/A
VAL 17.A N    SER 13.A O     no hydrogen  3.063  N/A
ARG 18.A N    PRO 14.A O     no hydrogen  2.688  N/A
VAL 20.A N    VAL 17.A O     no hydrogen  2.634  N/A
VAL 21.A N    VAL 17.A O     no hydrogen  3.442  N/A
ASP 22.A N    ARG 18.A O     no hydrogen  3.100  N/A
LEU 23.A N    VAL 20.A O     no hydrogen  2.464  N/A
ILE 24.A N    VAL 21.A O     no hydrogen  3.185  N/A
ARG 25.A N    VAL 21.A O     no hydrogen  3.210  N/A
LYS 27.A N    ILE 24.A O     no hydrogen  2.707  N/A
LYS 27.A NZ   ARG 25.A O     no hydrogen  2.827  N/A
ALA 32.A N    SER 28.A O     no hydrogen  2.984  N/A
ARG 33.A N    LEU 29.A O     no hydrogen  2.897  N/A
ASN 34.A N    GLU 31.A O     no hydrogen  2.863  N/A
ASN 34.A ND2  GLU 30.A O     no hydrogen  2.349  N/A
ILE 35.A N    GLU 31.A O     no hydrogen  2.525  N/A
LEU 36.A N    ALA 32.A O     no hydrogen  2.873  N/A
TYR 38.A N    ASN 34.A O     no hydrogen  3.333  N/A
TYR 38.A N    ILE 35.A O     no hydrogen  2.669  N/A
VAL 50.A N    VAL 47.A O     no hydrogen  3.148  N/A
SER 53.A OG   VAL 50.A O     no hydrogen  3.060  N/A
SER 53.A OG   SER 53.A O     no hydrogen  2.423  N/A
ALA 54.A N    GLU 52.A O     no hydrogen  2.152  N/A
ALA 58.A N    ALA 54.A O     no hydrogen  3.003  N/A
HIS 62.A N    VAL 59.A O     no hydrogen  2.818  N/A
LEU 65.A N    GLU 109.A OE2  no hydrogen  2.761  N/A
ARG 68.A N    LEU 65.A O     no hydrogen  3.175  N/A
LEU 69.A N    GLU 66.A O     no hydrogen  3.464  N/A
TYR 70.A N    GLY 108.A O    no hydrogen  3.033  N/A
VAL 71.A N    LYS 27.A O     no hydrogen  2.642  N/A
ALA 73.A N    ILE 106.A O    no hydrogen  3.034  N/A
TYR 75.A N    THR 104.A O    no hydrogen  3.043  N/A
ASP 77.A N    HIS 102.A O    no hydrogen  2.773  N/A
GLY 79.A N    THR 100.A O    no hydrogen  2.806  N/A
ARG 84.A N    ILE 96.A O     no hydrogen  3.087  N/A
LEU 86.A N    ASP 94.A O     no hydrogen  2.898  N/A
ARG 88.A NH1  ASP 94.A OD2   no hydrogen  2.186  N/A
ARG 92.A NH1  ALA 93.A O     no hydrogen  2.843  N/A
ASP 94.A N    LEU 86.A O     no hydrogen  3.059  N/A
ILE 96.A N    ARG 84.A O     no hydrogen  2.411  N/A
LYS 98.A N    LEU 82.A O     no hydrogen  2.643  N/A
ARG 99.A NH1  GLU 78.A OE2   no hydrogen  3.150  N/A
SER 101.A N   VAL 10.A O     no hydrogen  2.848  N/A
HIS 102.A N   ASP 77.A O     no hydrogen  2.900  N/A
ILE 103.A N   ALA 7.A O      no hydrogen  2.816  N/A
THR 104.A N   TYR 75.A O     no hydrogen  3.035  N/A
VAL 105.A N   ALA 5.A O      no hydrogen  2.882  N/A
ILE 106.A N   ALA 73.A O     no hydrogen  2.616  N/A
LEU 107.A N   ALA 3.A O      no hydrogen  3.019  N/A
GLY 108.A N   TYR 70.A O     no hydrogen  3.419  N/A
LYS 110.A N   ARG 68.A O     no hydrogen  2.296  N/A
LYS 110.A NZ  LYS 110.A O    no hydrogen  2.821  N/A
LYS 110.A NZ  HIS 111.A ND1  no hydrogen  3.310  N/A