Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1x1w_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      ASN 21.A OD1  no hydrogen  3.150  N/A
ASN 3.A ND2    TYR 76.A O    no hydrogen  2.893  N/A
GLY 7.A N      THR 4.A OG1   no hydrogen  3.301  N/A
VAL 8.A N      THR 4.A O     no hydrogen  2.987  N/A
ALA 9.A N      PHE 5.A O     no hydrogen  2.980  N/A
ASP 10.A N     ASP 6.A O     no hydrogen  2.973  N/A
TYR 11.A N     GLY 7.A O     no hydrogen  3.157  N/A
LEU 12.A N     VAL 8.A O     no hydrogen  2.799  N/A
GLN 13.A N     ALA 9.A O     no hydrogen  3.118  N/A
THR 14.A N     ASP 10.A O    no hydrogen  2.943  N/A
THR 14.A OG1   ASP 10.A O    no hydrogen  2.877  N/A
TYR 15.A N     TYR 11.A O    no hydrogen  2.853  N/A
LYS 17.A NZ    TYR 15.A O    no hydrogen  3.408  N/A
ASN 21.A ND2   ILE 2.A O     no hydrogen  2.918  N/A
TYR 22.A OH    ASP 73.A O    no hydrogen  2.849  N/A
ILE 23.A N     SER 48.A O    no hydrogen  3.050  N/A
THR 24.A N     GLU 27.A OE1  no hydrogen  2.661  N/A
THR 24.A OG1   SER 26.A OG   no hydrogen  3.232  N/A
LYS 25.A N     ASP 52.A OD2  no hydrogen  2.969  N/A
SER 26.A OG    THR 24.A OG1  no hydrogen  3.232  N/A
GLU 27.A N     THR 24.A OG1  no hydrogen  3.249  N/A
ALA 28.A N     THR 24.A O    no hydrogen  2.989  N/A
GLN 29.A N     LYS 25.A O    no hydrogen  3.028  N/A
ALA 30.A N     SER 26.A O    no hydrogen  2.945  N/A
LEU 31.A N     ALA 28.A O    no hydrogen  2.959  N/A
GLY 32.A N     GLN 29.A O    no hydrogen  2.798  N/A
TRP 33.A N     ALA 28.A O    no hydrogen  3.085  N/A
VAL 34.A N     ASN 39.A OD1  no hydrogen  2.878  N/A
LYS 37.A N     VAL 34.A O    no hydrogen  2.498  N/A
GLY 38.A N     VAL 34.A O    no hydrogen  3.211  N/A
GLY 38.A N     ALA 35.A O    no hydrogen  2.965  N/A
ASN 39.A ND2   GLY 32.A O    no hydrogen  3.240  N/A
ASP 42.A N     ASN 39.A O    no hydrogen  2.806  N/A
VAL 43.A N     ASN 39.A O    no hydrogen  2.894  N/A
ALA 44.A N     LEU 40.A O    no hydrogen  2.677  N/A
LYS 47.A N     ALA 44.A O    no hydrogen  2.984  N/A
LYS 47.A NZ    ASP 20.A O    no hydrogen  2.982  N/A
SER 48.A N     ASN 21.A O    no hydrogen  2.917  N/A
SER 48.A OG    TYR 76.A O    no hydrogen  3.559  N/A
GLY 50.A N     ILE 23.A O    no hydrogen  3.023  N/A
GLY 51.A N     GLU 71.A O    no hydrogen  2.728  N/A
PHE 54.A N     TRP 69.A O    no hydrogen  2.614  N/A
ASN 56.A ND2   LEU 61.A O    no hydrogen  2.780  N/A
GLY 59.A N     ASN 56.A O    no hydrogen  3.170  N/A
LYS 60.A NZ    TYR 101.A O   no hydrogen  2.956  N/A
LYS 60.A NZ    GLN 102.A O   no hydrogen  3.295  N/A
LEU 61.A N     ASN 56.A OD1  no hydrogen  3.021  N/A
ARG 67.A N     LYS 64.A O    no hydrogen  2.869  N/A
ARG 67.A NE    ASP 91.A OD1  no hydrogen  3.032  N/A
ARG 67.A NE    ASP 91.A OD2  no hydrogen  3.028  N/A
ARG 67.A NH1   PRO 62.A O    no hydrogen  2.803  N/A
ARG 67.A NH2   ASP 91.A OD2  no hydrogen  2.658  N/A
THR 68.A N     SER 90.A OG   no hydrogen  2.999  N/A
ARG 70.A N     TYR 88.A O    no hydrogen  2.823  N/A
ARG 70.A NH1   GLY 51.A O    no hydrogen  2.970  N/A
GLU 71.A N     ASP 52.A O    no hydrogen  2.989  N/A
ALA 72.A N     ILE 86.A O    no hydrogen  3.054  N/A
ASP 73.A N     ILE 49.A O    no hydrogen  2.812  N/A
ILE 74.A N     ASP 84.A O    no hydrogen  3.125  N/A
ASN 75.A N     ASN 3.A O     no hydrogen  2.851  N/A
ASN 75.A ND2   ASP 84.A OD2  no hydrogen  3.138  N/A
TYR 76.A OH    GLY 79.A O    no hydrogen  2.766  N/A
ARG 81.A NE    ASP 73.A OD2  no hydrogen  2.803  N/A
ARG 81.A NH2   ASP 73.A OD1  no hydrogen  3.085  N/A
ARG 81.A NH2   ASP 73.A OD2  no hydrogen  3.568  N/A
ASN 82.A ND2   ILE 74.A O    no hydrogen  2.841  N/A
SER 83.A OG    THR 98.A O    no hydrogen  2.851  N/A
ASP 84.A N     ASN 82.A OD1  no hydrogen  2.980  N/A
ARG 85.A N     THR 97.A O    no hydrogen  3.023  N/A
ARG 85.A NE    TYR 101.A OH  no hydrogen  2.907  N/A
ARG 85.A NH1   ASN 82.A O    no hydrogen  2.796  N/A
ARG 85.A NH1   ASN 82.A OD1  no hydrogen  3.128  N/A
ARG 85.A NH1   ASP 84.A O    no hydrogen  2.967  N/A
ARG 85.A NH2   ASN 82.A O    no hydrogen  3.022  N/A
ILE 86.A N     ALA 72.A O    no hydrogen  2.911  N/A
LEU 87.A N     TYR 95.A O    no hydrogen  2.681  N/A
TYR 88.A N     ARG 70.A O    no hydrogen  3.004  N/A
SER 89.A N     LEU 93.A O    no hydrogen  3.144  N/A
SER 89.A OG    ASP 91.A OD1  no hydrogen  2.708  N/A
SER 89.A OG    LEU 93.A O    no hydrogen  3.517  N/A
SER 90.A N     THR 68.A O    no hydrogen  2.902  N/A
TRP 92.A N     SER 89.A O    no hydrogen  2.956  N/A
LEU 93.A N     SER 89.A OG   no hydrogen  2.784  N/A
ILE 94.A N     ARG 108.A O   no hydrogen  3.434  N/A
TYR 95.A N     LEU 87.A O    no hydrogen  2.797  N/A
LYS 96.A N     THR 105.A O   no hydrogen  2.890  N/A
THR 97.A N     ARG 85.A O    no hydrogen  2.994  N/A
THR 97.A OG1   ASP 99.A OD1  no hydrogen  2.824  N/A
THR 97.A OG1   THR 103.A O   no hydrogen  2.976  N/A
HIS 100.A N    SER 83.A O    no hydrogen  3.222  N/A
TYR 101.A N    THR 97.A OG1  no hydrogen  3.004  N/A
TYR 101.A OH   GLU 71.A OE1  no hydrogen  2.439  N/A
GLN 102.A N    ASP 99.A O    no hydrogen  3.290  N/A
GLN 102.A NE2  ASP 99.A O    no hydrogen  2.969  N/A
THR 103.A N    ASP 99.A OD1  no hydrogen  3.082  N/A
THR 103.A OG1  ASP 99.A OD2  no hydrogen  2.670  N/A
THR 105.A N    LYS 96.A O    no hydrogen  2.922  N/A
LYS 106.A NZ   ARG 108.A O   no hydrogen  2.906  N/A
ILE 107.A N    ILE 94.A O    no hydrogen  2.884  N/A
ARG 108.A N    ILE 94.A O    no hydrogen  3.346  N/A
ARG 108.A NE   ASP 10.A OD1  no hydrogen  3.447  N/A
ARG 108.A NH1  ASP 6.A OD1   no hydrogen  3.208  N/A
ARG 108.A NH1  ILE 107.A O   no hydrogen  2.675  N/A
ARG 108.A NH2  ASP 6.A OD1   no hydrogen  2.696  N/A
ARG 108.A NH2  ASP 10.A OD1  no hydrogen  2.928  N/A