Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ug7_LW.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     GLU 5.A OE1   no hydrogen  2.874  N/A
ARG 6.A NE    GLU 42.A OE1  no hydrogen  3.130  N/A
ARG 6.A NH1   ASP 37.A OD1  no hydrogen  3.480  N/A
ARG 6.A NH2   ASP 37.A OD1  no hydrogen  2.926  N/A
ARG 6.A NH2   GLU 42.A OE1  no hydrogen  2.997  N/A
LEU 7.A N     ARG 3.A O     no hydrogen  3.292  N/A
LEU 8.A N     GLU 4.A O     no hydrogen  2.870  N/A
LEU 8.A N     GLU 5.A O     no hydrogen  3.111  N/A
LYS 9.A N     ARG 6.A O     no hydrogen  3.069  N/A
VAL 10.A N    ARG 6.A O     no hydrogen  3.160  N/A
ARG 12.A N    LYS 33.A O    no hydrogen  3.056  N/A
ARG 12.A NH1  LYS 9.A O     no hydrogen  3.080  N/A
ALA 13.A N    LYS 33.A O    no hydrogen  3.136  N/A
HIS 15.A N    VAL 31.A O    no hydrogen  2.952  N/A
LYS 19.A N    SER 17.A OG   no hydrogen  2.910  N/A
SER 21.A N    SER 17.A O    no hydrogen  3.065  N/A
SER 21.A OG   GLU 18.A O    no hydrogen  2.682  N/A
THR 22.A N    GLU 18.A O    no hydrogen  2.906  N/A
THR 22.A OG1  GLU 18.A O    no hydrogen  2.887  N/A
ALA 23.A N    LYS 19.A O    no hydrogen  2.965  N/A
MET 24.A N    ALA 20.A O    no hydrogen  3.130  N/A
GLU 25.A N    SER 21.A O    no hydrogen  2.932  N/A
LYS 26.A N    THR 22.A O    no hydrogen  2.822  N/A
LYS 26.A NZ   SER 27.A OG   no hydrogen  3.066  N/A
SER 27.A N    ALA 23.A O    no hydrogen  2.700  N/A
ASN 28.A ND2  GLN 91.A O    no hydrogen  3.019  N/A
THR 29.A N    ALA 23.A O    no hydrogen  3.245  N/A
THR 29.A OG1  SER 27.A O    no hydrogen  3.318  N/A
THR 29.A OG1  THR 86.A OG1  no hydrogen  3.010  N/A
ILE 30.A N    VAL 85.A O    no hydrogen  2.790  N/A
LEU 32.A N    ALA 83.A O    no hydrogen  2.887  N/A
LYS 33.A N    ALA 13.A O    no hydrogen  2.716  N/A
VAL 34.A N    LYS 81.A O    no hydrogen  2.955  N/A
ALA 35.A N    VAL 10.A O    no hydrogen  2.778  N/A
ALA 38.A N    ALA 35.A O    no hydrogen  3.049  N/A
THR 39.A N    GLU 42.A OE1  no hydrogen  3.384  N/A
GLU 42.A N    THR 39.A OG1  no hydrogen  3.389  N/A
ILE 43.A N    THR 39.A O    no hydrogen  3.017  N/A
LYS 44.A N    LYS 40.A O    no hydrogen  2.844  N/A
LYS 44.A NZ   GLN 48.A OE1  no hydrogen  3.023  N/A
ALA 45.A N    ALA 41.A O    no hydrogen  3.039  N/A
ALA 46.A N    GLU 42.A O    no hydrogen  2.999  N/A
VAL 47.A N    ILE 43.A O    no hydrogen  2.995  N/A
GLN 48.A N    LYS 44.A O    no hydrogen  3.058  N/A
LYS 49.A N    ALA 45.A O    no hydrogen  2.986  N/A
LEU 50.A N    ALA 46.A O    no hydrogen  2.720  N/A
PHE 51.A N    VAL 47.A O    no hydrogen  3.031  N/A
GLU 56.A N    THR 86.A O    no hydrogen  2.930  N/A
VAL 57.A N    THR 86.A O    no hydrogen  3.437  N/A
ASN 59.A N    TYR 84.A O    no hydrogen  2.904  N/A
LEU 61.A N    LYS 82.A O    no hydrogen  2.875  N/A
VAL 63.A N    TRP 80.A O    no hydrogen  2.814  N/A
LYS 64.A NZ   VAL 62.A O    no hydrogen  3.437  N/A
GLY 65.A N    ASP 79.A OD1  no hydrogen  2.743  N/A
LYS 68.A N    GLY 75.A O    no hydrogen  2.703  N/A
HIS 70.A N    ARG 73.A O    no hydrogen  3.115  N/A
ARG 73.A N    HIS 70.A O    no hydrogen  3.023  N/A
GLY 75.A N    LYS 68.A O    no hydrogen  2.895  N/A
ARG 76.A NH2  ASP 79.A OD1  no hydrogen  3.243  N/A
ARG 77.A N    LYS 66.A O    no hydrogen  2.820  N/A
TRP 80.A N    VAL 63.A O    no hydrogen  3.128  N/A
LYS 81.A NZ   LYS 36.A O    no hydrogen  3.447  N/A
LYS 81.A NZ   ALA 38.A O    no hydrogen  2.756  N/A
LYS 82.A N    LEU 61.A O    no hydrogen  2.707  N/A
ALA 83.A N    LEU 32.A O    no hydrogen  2.903  N/A
TYR 84.A N    ASN 59.A O    no hydrogen  2.711  N/A
VAL 85.A N    ILE 30.A O    no hydrogen  2.831  N/A
THR 86.A N    VAL 57.A O    no hydrogen  2.956  N/A
THR 86.A OG1  THR 29.A OG1  no hydrogen  3.010  N/A
LEU 87.A N    ASN 28.A O    no hydrogen  2.991  N/A
LYS 88.A N    GLU 54.A O    no hydrogen  3.182  N/A
GLN 91.A N    LYS 88.A O    no hydrogen  3.192  N/A