Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1x1y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      ASN 21.A OD1  no hydrogen  3.006  N/A
ASN 3.A ND2    TYR 76.A O    no hydrogen  2.882  N/A
VAL 8.A N      THR 4.A O     no hydrogen  2.948  N/A
ALA 9.A N      PHE 5.A O     no hydrogen  2.916  N/A
ASP 10.A N     ASP 6.A O     no hydrogen  2.863  N/A
TYR 11.A N     GLY 7.A O     no hydrogen  3.036  N/A
LEU 12.A N     VAL 8.A O     no hydrogen  2.851  N/A
GLN 13.A N     ALA 9.A O     no hydrogen  3.024  N/A
THR 14.A N     ASP 10.A O    no hydrogen  2.962  N/A
THR 14.A OG1   ASP 10.A O    no hydrogen  2.630  N/A
TYR 15.A N     TYR 11.A O    no hydrogen  2.865  N/A
HIS 16.A N     LEU 12.A O    no hydrogen  2.840  N/A
ASN 21.A ND2   ILE 2.A O     no hydrogen  2.961  N/A
TYR 22.A N     PRO 19.A O    no hydrogen  3.382  N/A
TYR 22.A OH    ASP 73.A O    no hydrogen  2.778  N/A
ILE 23.A N     SER 48.A O    no hydrogen  3.045  N/A
THR 24.A N     GLU 27.A OE1  no hydrogen  2.838  N/A
THR 24.A OG1   SER 26.A OG   no hydrogen  3.045  N/A
LYS 25.A N     ASP 52.A OD2  no hydrogen  2.946  N/A
SER 26.A OG    THR 24.A OG1  no hydrogen  3.045  N/A
GLU 27.A N     THR 24.A OG1  no hydrogen  3.243  N/A
ALA 28.A N     THR 24.A O    no hydrogen  3.005  N/A
GLN 29.A N     LYS 25.A O    no hydrogen  2.867  N/A
GLN 29.A NE2   LYS 25.A O    no hydrogen  3.231  N/A
ALA 30.A N     SER 26.A O    no hydrogen  2.940  N/A
LEU 31.A N     GLU 27.A O    no hydrogen  3.220  N/A
LEU 31.A N     ALA 28.A O    no hydrogen  2.828  N/A
GLY 32.A N     GLN 29.A O    no hydrogen  2.898  N/A
TRP 33.A N     ALA 28.A O    no hydrogen  3.015  N/A
VAL 34.A N     ASN 39.A OD1  no hydrogen  2.780  N/A
LYS 37.A N     VAL 34.A O    no hydrogen  2.615  N/A
GLY 38.A N     VAL 34.A O    no hydrogen  3.110  N/A
GLY 38.A N     ALA 35.A O    no hydrogen  2.973  N/A
ASN 39.A ND2   GLY 32.A O    no hydrogen  2.852  N/A
ASP 42.A N     ASN 39.A O    no hydrogen  2.963  N/A
VAL 43.A N     ASN 39.A O    no hydrogen  3.051  N/A
ALA 44.A N     LEU 40.A O    no hydrogen  2.760  N/A
LYS 47.A N     ALA 44.A O    no hydrogen  3.068  N/A
LYS 47.A NZ    ASP 20.A O    no hydrogen  3.013  N/A
SER 48.A N     ASN 21.A O    no hydrogen  2.753  N/A
GLY 50.A N     ILE 23.A O    no hydrogen  2.930  N/A
GLY 51.A N     GLU 71.A O    no hydrogen  2.762  N/A
PHE 54.A N     TRP 69.A O    no hydrogen  2.872  N/A
ASN 56.A ND2   LEU 61.A O    no hydrogen  3.060  N/A
GLY 59.A N     ASN 56.A O    no hydrogen  2.982  N/A
LYS 60.A NZ    GLN 102.A O   no hydrogen  2.957  N/A
LEU 61.A N     ASN 56.A OD1  no hydrogen  3.076  N/A
ARG 67.A N     LYS 64.A O    no hydrogen  2.843  N/A
ARG 67.A NE    ASP 91.A OD1  no hydrogen  2.898  N/A
ARG 67.A NE    ASP 91.A OD2  no hydrogen  3.270  N/A
ARG 67.A NH1   PRO 62.A O    no hydrogen  3.011  N/A
ARG 67.A NH2   ASP 91.A OD2  no hydrogen  2.829  N/A
THR 68.A N     SER 90.A OG   no hydrogen  3.102  N/A
TRP 69.A NE1   PRO 62.A O    no hydrogen  2.979  N/A
ARG 70.A N     TYR 88.A O    no hydrogen  2.906  N/A
ARG 70.A NH1   GLY 51.A O    no hydrogen  2.671  N/A
GLU 71.A N     ASP 52.A O    no hydrogen  2.995  N/A
ALA 72.A N     ILE 86.A O    no hydrogen  2.965  N/A
ASP 73.A N     ILE 49.A O    no hydrogen  2.875  N/A
ILE 74.A N     ASP 84.A O    no hydrogen  3.058  N/A
ASN 75.A N     ASN 3.A O     no hydrogen  2.875  N/A
ASN 75.A ND2   ASP 84.A OD2  no hydrogen  2.950  N/A
TYR 76.A OH    GLY 79.A O    no hydrogen  2.690  N/A
ARG 81.A NE    ASP 73.A OD2  no hydrogen  2.747  N/A
ARG 81.A NH2   ASP 73.A OD1  no hydrogen  2.976  N/A
ARG 81.A NH2   ASP 73.A OD2  no hydrogen  3.475  N/A
ASN 82.A ND2   ILE 74.A O    no hydrogen  2.843  N/A
SER 83.A OG    ASP 84.A OD1  no hydrogen  3.524  N/A
SER 83.A OG    THR 98.A O    no hydrogen  3.046  N/A
ASP 84.A N     ASN 82.A OD1  no hydrogen  2.939  N/A
ARG 85.A N     THR 97.A O    no hydrogen  2.930  N/A
ARG 85.A NE    TYR 101.A OH  no hydrogen  2.953  N/A
ARG 85.A NH1   ASN 82.A O    no hydrogen  2.934  N/A
ARG 85.A NH1   ASN 82.A OD1  no hydrogen  3.208  N/A
ARG 85.A NH1   ASP 84.A O    no hydrogen  2.873  N/A
ARG 85.A NH2   ASN 82.A O    no hydrogen  2.974  N/A
ILE 86.A N     ALA 72.A O    no hydrogen  2.833  N/A
LEU 87.A N     TYR 95.A O    no hydrogen  2.745  N/A
TYR 88.A N     ARG 70.A O    no hydrogen  2.939  N/A
SER 89.A N     LEU 93.A O    no hydrogen  3.070  N/A
SER 89.A OG    ASP 91.A OD1  no hydrogen  2.557  N/A
SER 90.A N     THR 68.A O    no hydrogen  2.848  N/A
TRP 92.A N     SER 89.A O    no hydrogen  3.029  N/A
LEU 93.A N     SER 89.A OG   no hydrogen  2.860  N/A
ILE 94.A N     ARG 108.A O   no hydrogen  3.234  N/A
TYR 95.A N     LEU 87.A O    no hydrogen  2.775  N/A
LYS 96.A N     THR 105.A O   no hydrogen  2.853  N/A
THR 97.A N     ARG 85.A O    no hydrogen  2.978  N/A
THR 97.A OG1   ASP 99.A OD1  no hydrogen  2.946  N/A
THR 97.A OG1   THR 103.A O   no hydrogen  2.896  N/A
HIS 100.A N    SER 83.A O    no hydrogen  3.164  N/A
TYR 101.A N    THR 97.A OG1  no hydrogen  3.020  N/A
TYR 101.A OH   GLU 71.A OE1  no hydrogen  2.496  N/A
TYR 101.A OH   GLU 71.A OE2  no hydrogen  3.357  N/A
GLN 102.A N    ASP 99.A O    no hydrogen  3.308  N/A
GLN 102.A NE2  ASP 99.A O    no hydrogen  3.004  N/A
THR 103.A N    ASP 99.A OD1  no hydrogen  2.864  N/A
THR 103.A OG1  ASP 99.A OD1  no hydrogen  3.433  N/A
THR 103.A OG1  ASP 99.A OD2  no hydrogen  2.416  N/A
THR 105.A N    LYS 96.A O    no hydrogen  2.870  N/A
LYS 106.A NZ   ARG 108.A O   no hydrogen  2.897  N/A
ILE 107.A N    ILE 94.A O    no hydrogen  2.803  N/A
ARG 108.A N    ILE 94.A O    no hydrogen  3.155  N/A
ARG 108.A NE   ASP 10.A OD1  no hydrogen  3.337  N/A
ARG 108.A NE   GLN 13.A OE1  no hydrogen  3.052  N/A
ARG 108.A NH1  ASP 6.A OD1   no hydrogen  3.553  N/A
ARG 108.A NH1  ILE 107.A O   no hydrogen  2.697  N/A
ARG 108.A NH2  ASP 6.A OD1   no hydrogen  2.917  N/A
ARG 108.A NH2  ASP 10.A OD1  no hydrogen  2.846  N/A