Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9l_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A ND2    ILE 137.A O    no hydrogen  3.522  N/A
ASN 6.A N      ILE 63.A O     no hydrogen  3.325  N/A
ASN 6.A ND2    ILE 63.A O     no hydrogen  2.773  N/A
LEU 8.A N      THR 65.A O     no hydrogen  3.061  N/A
ALA 10.A N     ASP 67.A O     no hydrogen  3.323  N/A
ASN 11.A N     GLU 45.A O     no hydrogen  3.131  N/A
ARG 13.A N     HIS 43.A O     no hydrogen  2.941  N/A
ARG 13.A NH2   SER 21.A OG    no hydrogen  2.819  N/A
SER 21.A N     GLY 17.A O     no hydrogen  3.113  N/A
SER 21.A OG    GLY 17.A O     no hydrogen  2.748  N/A
ARG 22.A N     LYS 18.A O     no hydrogen  3.222  N/A
GLN 23.A N     GLY 19.A O     no hydrogen  3.265  N/A
GLN 23.A NE2   ASP 27.A OD1   no hydrogen  3.407  N/A
ALA 24.A N     ALA 20.A O     no hydrogen  3.060  N/A
ARG 25.A N     SER 21.A O     no hydrogen  3.056  N/A
ARG 25.A NE    GLN 90.A O     no hydrogen  3.125  N/A
ARG 25.A NH2   GLN 90.A O     no hydrogen  3.046  N/A
ARG 26.A N     ARG 22.A O     no hydrogen  3.131  N/A
ARG 26.A NH2   GLN 23.A OE1   no hydrogen  2.882  N/A
ASP 27.A N     GLN 23.A O     no hydrogen  3.256  N/A
ASP 27.A N     ALA 24.A O     no hydrogen  3.162  N/A
GLY 28.A N     ARG 25.A O     no hydrogen  2.943  N/A
VAL 30.A N     LEU 46.A O     no hydrogen  2.992  N/A
ALA 32.A N     LEU 44.A O     no hydrogen  3.208  N/A
VAL 33.A N     ALA 92.A O     no hydrogen  3.222  N/A
LEU 34.A N     GLN 42.A O     no hydrogen  2.952  N/A
TYR 35.A N     LEU 94.A O     no hydrogen  3.118  N/A
THR 39.A OG1   GLY 38.A O     no hydrogen  2.578  N/A
GLN 42.A N     LEU 34.A O     no hydrogen  3.370  N/A
LEU 44.A N     ALA 32.A O     no hydrogen  2.902  N/A
LEU 46.A N     VAL 30.A O     no hydrogen  3.170  N/A
ALA 48.A N     GLY 28.A O     no hydrogen  3.122  N/A
PHE 51.A N     ASN 47.A O     no hydrogen  2.941  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  3.316  N/A
ALA 53.A N     ARG 49.A O     no hydrogen  3.181  N/A
VAL 54.A N     ASP 50.A O     no hydrogen  3.465  N/A
LEU 55.A N     PHE 51.A O     no hydrogen  3.326  N/A
ARG 56.A N     ALA 52.A O     no hydrogen  2.993  N/A
SER 57.A N     ALA 53.A O     no hydrogen  3.363  N/A
SER 57.A OG    ALA 53.A O     no hydrogen  3.096  N/A
GLY 59.A N     LEU 55.A O     no hydrogen  2.919  N/A
ASN 61.A ND2   GLU 106.A O    no hydrogen  2.894  N/A
LEU 64.A N     ALA 75.A O     no hydrogen  2.800  N/A
THR 65.A N     ASN 6.A O      no hydrogen  2.955  N/A
THR 65.A OG1   GLU 72.A OE1   no hydrogen  3.309  N/A
LEU 66.A N     GLN 73.A O     no hydrogen  3.031  N/A
ASP 67.A N     LEU 8.A O      no hydrogen  3.059  N/A
ILE 68.A N     THR 71.A O     no hydrogen  3.037  N/A
GLY 70.A N     ASP 67.A OD1   no hydrogen  3.072  N/A
THR 71.A N     ILE 68.A O     no hydrogen  3.154  N/A
THR 71.A OG1   ILE 68.A O     no hydrogen  2.752  N/A
GLN 73.A N     LEU 66.A O     no hydrogen  3.253  N/A
GLN 73.A NE2   LEU 74.A O     no hydrogen  2.985  N/A
ALA 75.A N     LEU 64.A O     no hydrogen  2.724  N/A
LEU 76.A N     LEU 95.A O     no hydrogen  2.877  N/A
THR 77.A N     ALA 62.A O     no hydrogen  3.404  N/A
THR 77.A OG1   ALA 62.A O     no hydrogen  2.952  N/A
LYS 78.A N     ASP 93.A O     no hydrogen  2.884  N/A
ASP 81.A N     HIS 91.A O     no hydrogen  3.102  N/A
ILE 85.A N     HIS 83.A ND1   no hydrogen  3.243  N/A
ARG 87.A N     HIS 83.A O     no hydrogen  2.984  N/A
GLN 90.A N     ASP 81.A O     no hydrogen  2.654  N/A
ASP 93.A N     ALA 79.A O     no hydrogen  2.939  N/A
LEU 94.A N     VAL 33.A O     no hydrogen  2.745  N/A
LEU 95.A N     LEU 76.A O     no hydrogen  2.855  N/A
VAL 96.A N     TYR 35.A O     no hydrogen  2.962  N/A
VAL 97.A N     LEU 74.A O     no hydrogen  3.469  N/A
GLN 98.A N     GLU 101.A OE1  no hydrogen  3.421  N/A
GLU 101.A N    GLN 98.A O     no hydrogen  3.153  N/A
VAL 103.A N    ALA 132.A O    no hydrogen  3.221  N/A
VAL 105.A N    ILE 130.A O    no hydrogen  3.130  N/A
VAL 107.A N    ILE 128.A O    no hydrogen  3.066  N/A
VAL 109.A N    ASN 126.A O    no hydrogen  3.285  N/A
LEU 110.A N    LEU 141.A O    no hydrogen  2.515  N/A
GLU 112.A N    VAL 143.A O    no hydrogen  2.948  N/A
ASP 114.A N    GLU 146.A OE2  no hydrogen  3.183  N/A
THR 116.A OG1  VAL 148.A O    no hydrogen  3.196  N/A
THR 119.A N    THR 116.A O    no hydrogen  3.113  N/A
THR 119.A OG1  THR 116.A O    no hydrogen  2.690  N/A
LEU 120.A N    VAL 179.A O    no hydrogen  2.647  N/A
GLN 123.A NE2  VAL 109.A O    no hydrogen  3.006  N/A
GLN 123.A NE2  ALA 125.A O    no hydrogen  3.351  N/A
ASP 124.A N    VAL 175.A O    no hydrogen  2.551  N/A
THR 127.A OG1  GLU 106.A OE1  no hydrogen  3.046  N/A
ILE 128.A N    VAL 107.A O    no hydrogen  3.139  N/A
ILE 130.A N    VAL 105.A O    no hydrogen  2.918  N/A
SER 136.A OG   THR 1.A O      no hydrogen  3.089  N/A
SER 136.A OG   SER 136.A O    no hydrogen  2.539  N/A
LEU 141.A N    THR 108.A O    no hydrogen  2.832  N/A
VAL 143.A N    LEU 110.A O    no hydrogen  2.784  N/A
VAL 145.A N    GLU 112.A O    no hydrogen  2.767  N/A
THR 152.A N    VAL 178.A O    no hydrogen  3.244  N/A
ILE 154.A N    VAL 176.A O    no hydrogen  2.896  N/A
THR 155.A N    GLN 158.A OE1  no hydrogen  2.803  N/A
THR 155.A OG1  GLN 153.A O    no hydrogen  3.198  N/A
ALA 156.A N    LEU 173.A O    no hydrogen  3.001  N/A
GLN 158.A N    THR 155.A O    no hydrogen  3.015  N/A
GLU 163.A N    GLU 163.A OE1  no hydrogen  2.704  N/A
ILE 168.A N    GLU 129.A O    no hydrogen  3.160  N/A
VAL 175.A N    ILE 154.A O    no hydrogen  3.123  N/A
ASN 177.A N    THR 122.A O    no hydrogen  3.066  N/A
VAL 178.A N    THR 152.A O    no hydrogen  3.327  N/A
VAL 179.A N    LEU 120.A O    no hydrogen  2.868  N/A
ALA 181.A N    GLY 118.A O    no hydrogen  3.279  N/A
SER 183.A OG   GLU 185.A OE1  no hydrogen  3.292  N/A
LEU 187.A N    SER 183.A O    no hydrogen  2.968  N/A
GLU 189.A N    GLU 185.A O    no hydrogen  3.465  N/A