Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4x4x_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N      SER 24.A O     no hydrogen  2.839  N/A
VAL 4.A N      ALA 22.A O     no hydrogen  2.879  N/A
GLU 5.A N      GLN 111.A OE1  no hydrogen  3.225  N/A
SER 6.A N      SER 20.A O     no hydrogen  3.223  N/A
VAL 11.A N     THR 116.A O    no hydrogen  2.672  N/A
GLY 14.A N     LEU 85.A O     no hydrogen  2.803  N/A
GLY 15.A N     GLN 12.A O     no hydrogen  2.963  N/A
LEU 17.A N     MET 82.A O     no hydrogen  2.872  N/A
ARG 18.A NE    GLN 81.A OE1   no hydrogen  3.287  N/A
LEU 19.A N     LEU 80.A O     no hydrogen  2.991  N/A
SER 20.A N     SER 6.A O      no hydrogen  3.134  N/A
CYS 21.A N     ALA 78.A O     no hydrogen  2.704  N/A
ALA 22.A N     VAL 4.A O      no hydrogen  2.737  N/A
ALA 23.A N     ASN 76.A O     no hydrogen  3.015  N/A
SER 24.A N     GLN 2.A O      no hydrogen  2.913  N/A
ILE 28.A N     ASN 76.A OD1   no hydrogen  2.969  N/A
ASP 30.A N     ASN 27.A O     no hydrogen  2.924  N/A
ILE 33.A N     ILE 50.A O     no hydrogen  2.935  N/A
HIS 34.A N     SER 96.A O     no hydrogen  2.906  N/A
TRP 35.A N     ALA 48.A O     no hydrogen  2.862  N/A
VAL 36.A N     TYR 94.A O     no hydrogen  2.833  N/A
ARG 37.A N     GLU 45.A O     no hydrogen  2.812  N/A
ARG 37.A NE    GLU 45.A OE1   no hydrogen  3.026  N/A
ARG 37.A NH1   ASP 89.A OD1   no hydrogen  2.989  N/A
ARG 37.A NH1   TYR 93.A OH    no hydrogen  3.111  N/A
ARG 37.A NH2   GLU 45.A OE1   no hydrogen  2.706  N/A
GLN 38.A N     VAL 92.A O     no hydrogen  2.804  N/A
LYS 42.A N     ALA 39.A O     no hydrogen  3.014  N/A
GLU 45.A N     ARG 37.A O     no hydrogen  2.888  N/A
TRP 46.A NE1   HIS 34.A ND1   no hydrogen  2.933  N/A
VAL 47.A N     TRP 35.A O     no hydrogen  2.964  N/A
ALA 48.A N     TRP 35.A O     no hydrogen  3.379  N/A
ARG 49.A N     ARG 58.A O     no hydrogen  2.966  N/A
ILE 50.A N     ILE 33.A O     no hydrogen  2.862  N/A
TYR 51.A N     TYR 56.A O     no hydrogen  2.937  N/A
THR 53.A OG1   LYS 29.A O     no hydrogen  2.896  N/A
ASN 54.A N     TYR 51.A O     no hydrogen  3.179  N/A
GLY 55.A N     TYR 51.A O     no hydrogen  2.754  N/A
TYR 56.A N     ASN 54.A OD1   no hydrogen  3.018  N/A
THR 57.A OG1   TYR 59.A OH    no hydrogen  3.318  N/A
ARG 58.A N     ARG 49.A O     no hydrogen  3.222  N/A
TYR 59.A OH    THR 57.A OG1   no hydrogen  3.318  N/A
ALA 60.A N     VAL 47.A O     no hydrogen  2.836  N/A
SER 62.A OG    GLU 45.A OE2   no hydrogen  2.746  N/A
VAL 63.A N     ALA 60.A O     no hydrogen  3.045  N/A
LYS 64.A N     ALA 60.A O     no hydrogen  2.862  N/A
LYS 64.A NZ    TYR 59.A O     no hydrogen  3.066  N/A
LYS 64.A NZ    ASP 61.A OD1   no hydrogen  2.970  N/A
ARG 66.A N     VAL 63.A O     no hydrogen  3.001  N/A
ARG 66.A NH1   SER 84.A O     no hydrogen  3.168  N/A
ARG 66.A NH1   ASP 89.A OD2   no hydrogen  2.613  N/A
ARG 66.A NH2   SER 62.A O     no hydrogen  2.944  N/A
ARG 66.A NH2   ASP 89.A OD1   no hydrogen  2.809  N/A
PHE 67.A N     VAL 63.A O     no hydrogen  3.081  N/A
THR 68.A N     GLN 81.A O     no hydrogen  3.008  N/A
ILE 69.A N     TYR 59.A OH    no hydrogen  2.933  N/A
SER 70.A N     TYR 79.A O     no hydrogen  3.046  N/A
ASP 72.A N     THR 77.A O     no hydrogen  2.838  N/A
SER 74.A N     ASP 72.A OD1   no hydrogen  3.190  N/A
ASN 76.A ND2   ALA 23.A O     no hydrogen  3.120  N/A
ASN 76.A ND2   PHE 26.A O     no hydrogen  2.793  N/A
THR 77.A N     ASP 72.A O     no hydrogen  3.033  N/A
THR 77.A OG1   LYS 75.A O     no hydrogen  2.727  N/A
ALA 78.A N     CYS 21.A O     no hydrogen  2.910  N/A
TYR 79.A N     SER 70.A O     no hydrogen  2.892  N/A
LEU 80.A N     LEU 19.A O     no hydrogen  2.723  N/A
GLN 81.A N     THR 68.A O     no hydrogen  2.837  N/A
GLN 81.A NE2   ASN 83.A OD1   no hydrogen  3.259  N/A
MET 82.A N     LEU 17.A O     no hydrogen  2.790  N/A
ASN 83.A N     ARG 66.A O     no hydrogen  3.252  N/A
ASN 83.A ND2   ARG 66.A O     no hydrogen  2.683  N/A
LEU 85.A N     GLY 15.A O     no hydrogen  3.036  N/A
ARG 86.A N     ASP 89.A OD2   no hydrogen  2.806  N/A
ASP 89.A N     ARG 86.A O     no hydrogen  3.380  N/A
THR 90.A N     ALA 87.A O     no hydrogen  3.033  N/A
THR 90.A OG1   ALA 87.A O     no hydrogen  3.105  N/A
ALA 91.A N     VAL 115.A O    no hydrogen  3.134  N/A
VAL 92.A N     GLN 38.A O     no hydrogen  3.136  N/A
TYR 93.A N     THR 113.A O    no hydrogen  2.995  N/A
TYR 93.A OH    ASP 89.A O     no hydrogen  2.692  N/A
TYR 94.A N     VAL 36.A O     no hydrogen  2.728  N/A
SER 96.A N     HIS 34.A O     no hydrogen  2.921  N/A
ARG 97.A N     VAL 108.A O    no hydrogen  2.875  N/A
ARG 97.A NE    ASP 107.A OD1  no hydrogen  3.132  N/A
ARG 97.A NH2   ASP 107.A OD2  no hydrogen  2.566  N/A
TRP 98.A N     TYR 32.A O     no hydrogen  3.072  N/A
GLY 99.A N     ALA 105.A O    no hydrogen  2.862  N/A
GLY 102.A N    GLY 99.A O     no hydrogen  3.044  N/A
PHE 103.A N    GLY 100.A O    no hydrogen  2.999  N/A
TYR 104.A N    GLY 99.A O     no hydrogen  2.793  N/A
ALA 105.A N    GLY 102.A O    no hydrogen  3.206  N/A
TRP 109.A NE1  MET 106.A O    no hydrogen  2.821  N/A
GLY 110.A N    CYS 95.A O     no hydrogen  2.892  N/A
GLN 111.A N    GLN 111.A OE1  no hydrogen  2.482  N/A
GLN 111.A NE2  GLU 5.A O      no hydrogen  2.782  N/A
GLY 112.A N    GLU 5.A OE2    no hydrogen  2.942  N/A
THR 113.A N    TYR 93.A O     no hydrogen  2.981  N/A
VAL 115.A N    ALA 91.A O     no hydrogen  2.973  N/A
THR 116.A N    GLY 9.A O      no hydrogen  3.033  N/A
VAL 117.A N    THR 90.A OG1   no hydrogen  3.249  N/A