Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9l2q_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      SER 41.A O    no hydrogen  2.949  N/A
SER 5.A N      GLN 8.A OE1   no hydrogen  2.884  N/A
GLN 8.A N      SER 5.A OG    no hydrogen  3.168  N/A
VAL 9.A N      SER 5.A O     no hydrogen  2.916  N/A
ASN 10.A N     GLU 6.A O     no hydrogen  3.028  N/A
TRP 11.A N     LYS 7.A O     no hydrogen  2.965  N/A
ALA 12.A N     GLN 8.A O     no hydrogen  2.744  N/A
LYS 13.A N     VAL 9.A O     no hydrogen  2.846  N/A
SER 14.A N     ASN 10.A O    no hydrogen  3.188  N/A
ILE 15.A N     TRP 11.A O    no hydrogen  2.940  N/A
ILE 16.A N     ALA 12.A O    no hydrogen  2.959  N/A
GLU 17.A N     LYS 13.A O    no hydrogen  3.006  N/A
LYS 18.A N     SER 14.A O    no hydrogen  2.955  N/A
GLU 19.A N     ILE 15.A O    no hydrogen  2.946  N/A
VAL 20.A N     ILE 16.A O    no hydrogen  2.796  N/A
GLU 21.A N     GLU 17.A O    no hydrogen  2.984  N/A
ALA 22.A N     LYS 18.A O    no hydrogen  3.026  N/A
TRP 23.A N     GLU 19.A O    no hydrogen  2.949  N/A
GLU 24.A N     VAL 20.A O    no hydrogen  2.832  N/A
ALA 25.A N     GLU 21.A O    no hydrogen  3.030  N/A
ALA 25.A N     ALA 22.A O    no hydrogen  3.354  N/A
ILE 26.A N     TRP 23.A O    no hydrogen  3.346  N/A
ARG 31.A N     ASP 29.A OD1  no hydrogen  2.938  N/A
ARG 31.A NE    ASP 29.A OD1  no hydrogen  2.863  N/A
ARG 31.A NE    ASP 29.A OD2  no hydrogen  3.406  N/A
ARG 31.A NH2   ASP 29.A OD2  no hydrogen  2.694  N/A
ALA 34.A N     VAL 30.A O    no hydrogen  2.945  N/A
ALA 35.A N     ARG 31.A O    no hydrogen  2.871  N/A
PHE 36.A N     GLU 32.A O    no hydrogen  3.047  N/A
LEU 37.A N     VAL 33.A O    no hydrogen  2.904  N/A
ARG 38.A N     ALA 34.A O    no hydrogen  2.984  N/A
ARG 38.A NE    GLU 17.A OE2  no hydrogen  3.012  N/A
ARG 38.A NH2   GLU 17.A OE1  no hydrogen  2.769  N/A
ARG 38.A NH2   GLU 17.A OE2  no hydrogen  3.453  N/A
SER 39.A N     PHE 36.A O    no hydrogen  3.014  N/A
SER 39.A OG    PHE 36.A O    no hydrogen  2.668  N/A
SER 39.A OG    VAL 83.A O    no hydrogen  3.460  N/A
ILE 40.A N     LEU 37.A O    no hydrogen  3.250  N/A
SER 41.A N     CYS 81.A O    no hydrogen  2.929  N/A
ALA 43.A N     ILE 3.A O     no hydrogen  2.989  N/A
ARG 44.A NE    ASP 48.A OD2  no hydrogen  3.088  N/A
VAL 45.A N     ASP 42.A OD1  no hydrogen  3.100  N/A
ILE 46.A N     ASP 42.A O    no hydrogen  3.171  N/A
ILE 47.A N     ALA 43.A O    no hydrogen  2.949  N/A
ASP 48.A N     ARG 44.A O    no hydrogen  2.916  N/A
ASN 49.A N     VAL 45.A O    no hydrogen  3.156  N/A
ASN 49.A N     ILE 46.A O    no hydrogen  3.135  N/A
ASN 49.A ND2   VAL 45.A O    no hydrogen  2.789  N/A
ARG 50.A N     ILE 47.A O    no hydrogen  3.224  N/A
ARG 50.A NH1   ILE 47.A O    no hydrogen  2.809  N/A
ILE 53.A N     ASN 49.A O    no hydrogen  3.027  N/A
HIS 54.A N     ASN 51.A O    no hydrogen  3.256  N/A
HIS 54.A ND1   GLU 19.A OE2  no hydrogen  2.791  N/A
PHE 55.A N     GLU 19.A OE1  no hydrogen  2.901  N/A
SER 63.A N     GLY 59.A O    no hydrogen  2.866  N/A
SER 63.A OG    GLN 56.A O    no hydrogen  2.680  N/A
SER 63.A OG    GLY 59.A O    no hydrogen  2.843  N/A
LEU 64.A N     ILE 60.A O    no hydrogen  2.828  N/A
GLU 65.A N     SER 61.A O    no hydrogen  2.951  N/A
SER 66.A N     TYR 62.A O    no hydrogen  2.803  N/A
SER 66.A OG    TYR 62.A O    no hydrogen  2.827  N/A
SER 67.A N     LEU 64.A O    no hydrogen  3.454  N/A
LEU 69.A N     SER 67.A OG   no hydrogen  3.153  N/A
ASN 70.A N     SER 67.A O    no hydrogen  2.998  N/A
ASN 70.A ND2   LEU 64.A O    no hydrogen  2.868  N/A
ASN 70.A ND2   SER 67.A O    no hydrogen  2.840  N/A
SER 71.A N     PRO 68.A O    no hydrogen  3.031  N/A
PHE 74.A N     SER 71.A OG   no hydrogen  2.997  N/A
LEU 75.A N     SER 71.A O    no hydrogen  3.037  N/A
ARG 76.A N     PRO 72.A O    no hydrogen  3.209  N/A
ARG 76.A N     ILE 73.A O    no hydrogen  3.178  N/A
ARG 77.A N     PHE 74.A O    no hydrogen  3.256  N/A
ARG 77.A NE    PHE 74.A O    no hydrogen  2.955  N/A
ARG 77.A NH1   ASN 49.A OD1  no hydrogen  2.838  N/A
PHE 78.A N     LEU 75.A O    no hydrogen  2.821  N/A
SER 79.A N     ARG 76.A O    no hydrogen  2.930  N/A
SER 79.A OG    ARG 76.A O    no hydrogen  3.079  N/A
CYS 81.A N     PHE 78.A O    no hydrogen  3.068  N/A
CYS 81.A SG    PHE 78.A O    no hydrogen  3.926  N/A
SER 82.A OG    PHE 78.A O    no hydrogen  2.713  N/A
VAL 83.A N     SER 39.A OG   no hydrogen  2.955  N/A
GLU 86.A N     GLU 86.A OE1  no hydrogen  2.810  N/A
GLU 87.A N     GLY 84.A O    no hydrogen  3.138  N/A
ILE 88.A N     PHE 85.A O    no hydrogen  3.250  N/A
ALA 91.A N     GLU 87.A O    no hydrogen  2.860  N/A
LEU 92.A N     ILE 88.A O    no hydrogen  2.854  N/A
GLN 93.A N     PRO 89.A O    no hydrogen  3.009  N/A
ARG 94.A N     THR 90.A O    no hydrogen  3.025  N/A
ARG 94.A NH2   GLU 32.A OE1  no hydrogen  2.978  N/A
ILE 95.A N     ALA 91.A O    no hydrogen  2.882  N/A
ARG 96.A N     LEU 92.A O    no hydrogen  2.833  N/A
ARG 96.A NH1   ASN 70.A OD1  no hydrogen  2.783  N/A
SER 97.A N     GLN 93.A O    no hydrogen  2.900  N/A
VAL 98.A N     ARG 94.A O    no hydrogen  2.856  N/A
TYR 99.A N     ILE 95.A O    no hydrogen  2.812  N/A
THR 100.A N    ARG 96.A O    no hydrogen  2.885  N/A
THR 100.A OG1  ARG 96.A O    no hydrogen  2.758  N/A
ALA 101.A N    SER 97.A O    no hydrogen  3.168  N/A
LYS 102.A N    VAL 98.A O    no hydrogen  2.981  N/A
LYS 102.A NZ   GLY 27.A O    no hydrogen  3.077  N/A
LEU 103.A N    TYR 99.A O    no hydrogen  3.022  N/A
LEU 104.A N    THR 100.A O   no hydrogen  2.929  N/A
GLU 105.A N    ALA 101.A O   no hydrogen  2.880  N/A