Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ac9_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 18.A N     VAL 15.A O     no hydrogen  3.015  N/A
GLY 19.A N     GLU 16.A O     no hydrogen  2.810  N/A
THR 22.A N     GLU 16.A OE2   no hydrogen  2.916  N/A
THR 22.A OG1   GLU 16.A OE1   no hydrogen  2.611  N/A
THR 22.A OG1   GLU 16.A OE2   no hydrogen  3.248  N/A
GLN 23.A NE2   GLU 21.A O     no hydrogen  2.834  N/A
THR 30.A N     ARG 27.A O     no hydrogen  3.011  N/A
THR 30.A OG1   ARG 27.A O     no hydrogen  3.097  N/A
SER 33.A OG    ALA 161.A O    no hydrogen  3.281  N/A
PHE 34.A N     ASP 31.A OD2   no hydrogen  3.289  N/A
ILE 35.A N     ASP 31.A O     no hydrogen  2.782  N/A
LEU 36.A N     VAL 32.A O     no hydrogen  3.092  N/A
ASP 37.A N     PHE 34.A O     no hydrogen  3.180  N/A
ARG 38.A NE    ILE 35.A O     no hydrogen  2.986  N/A
VAL 40.A N     TYR 156.A O    no hydrogen  2.933  N/A
LYS 41.A NZ    LYS 41.A O     no hydrogen  3.131  N/A
VAL 42.A N     LEU 154.A O    no hydrogen  3.239  N/A
LYS 45.A N     ASN 49.A OD1   no hydrogen  2.740  N/A
GLN 47.A NE2   THR 149.A O    no hydrogen  3.126  N/A
ASN 49.A N     ILE 146.A O    no hydrogen  2.798  N/A
ASN 49.A ND2   LYS 45.A O     no hydrogen  2.916  N/A
ASN 49.A ND2   GLN 47.A O     no hydrogen  2.836  N/A
LEU 51.A N     GLY 144.A O    no hydrogen  2.970  N/A
THR 56.A N     LEU 53.A O     no hydrogen  3.334  N/A
THR 60.A N     PRO 57.A O     no hydrogen  3.155  N/A
THR 60.A OG1   PRO 57.A O     no hydrogen  2.576  N/A
GLY 63.A N     THR 60.A OG1   no hydrogen  3.062  N/A
ALA 64.A N     THR 60.A O     no hydrogen  2.706  N/A
LEU 65.A N     LEU 61.A O     no hydrogen  2.857  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  3.112  N/A
ARG 67.A N     GLY 63.A O     no hydrogen  3.207  N/A
ARG 67.A NH1   THR 56.A O     no hydrogen  3.308  N/A
ARG 67.A NH1   GLY 63.A O     no hydrogen  3.213  N/A
ARG 67.A NH2   THR 56.A O     no hydrogen  2.936  N/A
THR 68.A N     LEU 65.A O     no hydrogen  3.230  N/A
THR 68.A OG1   LEU 65.A O     no hydrogen  2.989  N/A
ALA 69.A N     LEU 66.A O     no hydrogen  3.273  N/A
THR 70.A N     TYR 164.A O    no hydrogen  2.916  N/A
THR 70.A N     CYS 165.A O    no hydrogen  3.019  N/A
TYR 71.A N     TYR 164.A O    no hydrogen  3.160  N/A
TYR 72.A N     LEU 126.A O    no hydrogen  3.054  N/A
PHE 73.A N     GLU 162.A O    no hydrogen  2.993  N/A
ASP 75.A N     LYS 159.A O    no hydrogen  2.801  N/A
VAL 78.A N     LEU 115.A O    no hydrogen  2.972  N/A
ALA 79.A N     LEU 155.A O    no hydrogen  3.060  N/A
VAL 80.A N     THR 113.A O    no hydrogen  2.764  N/A
LYS 81.A N     GLU 153.A O    no hydrogen  2.871  N/A
LYS 81.A NZ    GLU 153.A OE1  no hydrogen  2.665  N/A
GLU 83.A N     ARG 150.A O    no hydrogen  3.003  N/A
LEU 86.A N     ALA 106.A O    no hydrogen  3.115  N/A
THR 87.A N     LYS 147.A O    no hydrogen  2.925  N/A
THR 87.A OG1   THR 105.A OG1  no hydrogen  3.337  N/A
TRP 88.A NE1   TYR 143.A O    no hydrogen  3.103  N/A
VAL 89.A N     ALA 145.A O    no hydrogen  3.026  N/A
ASN 91.A ND2   SER 140.A O    no hydrogen  3.203  N/A
ASN 91.A ND2   ASN 142.A O    no hydrogen  2.721  N/A
ALA 97.A N     PRO 94.A O     no hydrogen  2.872  N/A
LEU 98.A N     GLU 95.A O     no hydrogen  3.186  N/A
ASN 100.A N    ALA 97.A O     no hydrogen  2.864  N/A
ASN 100.A ND2  ALA 97.A O     no hydrogen  3.649  N/A
ASN 103.A N    ASN 100.A O    no hydrogen  3.154  N/A
THR 105.A OG1  THR 87.A OG1   no hydrogen  3.337  N/A
THR 105.A OG1  THR 101.A O    no hydrogen  3.058  N/A
THR 105.A OG1  ASN 103.A O    no hydrogen  2.944  N/A
ALA 106.A N    LEU 86.A O     no hydrogen  2.772  N/A
THR 113.A N    VAL 80.A O     no hydrogen  3.034  N/A
LEU 115.A N    VAL 78.A O     no hydrogen  2.934  N/A
LEU 117.A N    LEU 76.A O     no hydrogen  3.067  N/A
TYR 119.A N    ASP 75.A OD1   no hydrogen  3.030  N/A
TYR 119.A OH   HIS 123.A O    no hydrogen  2.557  N/A
HIS 123.A NE2  SER 140.A OG   no hydrogen  2.621  N/A
LEU 126.A N    TYR 72.A O     no hydrogen  2.897  N/A
THR 128.A N    THR 70.A O     no hydrogen  2.980  N/A
THR 128.A OG1  ALA 69.A O     no hydrogen  2.620  N/A
SER 140.A OG   HIS 123.A NE2  no hydrogen  2.621  N/A
PHE 141.A N    PRO 138.A O    no hydrogen  3.083  N/A
ASN 142.A N    SER 140.A O    no hydrogen  2.868  N/A
TYR 143.A N    LEU 51.A O     no hydrogen  2.893  N/A
TYR 143.A OH   ALA 74.A O     no hydrogen  2.751  N/A
GLY 144.A N    ASN 142.A OD1  no hydrogen  3.341  N/A
ALA 145.A N    VAL 89.A O     no hydrogen  3.215  N/A
ILE 146.A N    ASN 49.A O     no hydrogen  2.745  N/A
LYS 147.A N    THR 87.A O     no hydrogen  3.079  N/A
LYS 147.A NZ   ASP 99.A OD1   no hydrogen  3.015  N/A
ARG 150.A NE   GLU 83.A OE1   no hydrogen  2.933  N/A
ARG 150.A NH2  GLU 83.A OE2   no hydrogen  2.608  N/A
VAL 151.A N    ASP 46.A O     no hydrogen  3.049  N/A
THR 152.A N    LYS 81.A O     no hydrogen  2.828  N/A
THR 152.A OG1  LYS 81.A O     no hydrogen  3.263  N/A
GLU 153.A N    LYS 81.A O     no hydrogen  3.299  N/A
LEU 155.A N    ALA 79.A O     no hydrogen  3.056  N/A
TYR 156.A N    VAL 40.A O     no hydrogen  3.097  N/A
TYR 156.A OH   GLN 55.A OE1   no hydrogen  2.411  N/A
ARG 157.A NE   ASP 37.A OD1   no hydrogen  2.654  N/A
ARG 157.A NH2  ASP 37.A OD1   no hydrogen  3.074  N/A
LYS 159.A N    ASP 75.A O     no hydrogen  2.749  N/A
LYS 159.A NZ   ASP 37.A OD1   no hydrogen  3.199  N/A
LYS 159.A NZ   ASP 37.A OD2   no hydrogen  3.018  N/A
ARG 160.A NH1  ASP 75.A OD2   no hydrogen  2.370  N/A
GLU 162.A N    PHE 73.A O     no hydrogen  2.827  N/A
TYR 164.A N    TYR 71.A O     no hydrogen  2.781  N/A
TYR 164.A OH   GLU 162.A OE1  no hydrogen  3.160  N/A
ARG 167.A N    THR 68.A O     no hydrogen  2.445  N/A
ARG 167.A NH1  THR 70.A OG1   no hydrogen  3.428  N/A
GLN 181.A N    HIS 179.A O    no hydrogen  2.796  N/A