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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      TYR 136.A O    no hydrogen  2.857  N/A
SER 6.A N      GLY 134.A O    no hydrogen  3.297  N/A
THR 9.A OG1    THR 133.A OG1  no hydrogen  3.234  N/A
GLY 10.A N     LEU 132.A O    no hydrogen  2.615  N/A
THR 11.A OG1   LEU 130.A O    no hydrogen  3.461  N/A
THR 12.A N     LEU 130.A O    no hydrogen  2.732  N/A
LEU 14.A N     TYR 128.A O    no hydrogen  2.824  N/A
THR 15.A N     VAL 29.A O     no hydrogen  2.877  N/A
THR 15.A OG1   ASN 127.A OD1  no hydrogen  2.516  N/A
VAL 16.A N     GLY 126.A O    no hydrogen  2.838  N/A
THR 17.A N     LYS 31.A O     no hydrogen  2.597  N/A
THR 17.A OG1   LYS 31.A O     no hydrogen  3.361  N/A
GLN 21.A NE2   THR 17.A OG1   no hydrogen  2.402  N/A
ARG 23.A NH1   GLN 21.A OE1   no hydrogen  3.186  N/A
LYS 31.A N     THR 15.A O     no hydrogen  2.737  N/A
LYS 31.A NZ    GLN 35.A OE1   no hydrogen  3.125  N/A
ARG 33.A N     THR 17.A O     no hydrogen  3.132  N/A
GLN 35.A N     THR 32.A O     no hydrogen  2.769  N/A
GLN 35.A NE2   THR 32.A OG1   no hydrogen  2.361  N/A
LEU 36.A N     ARG 33.A O     no hydrogen  3.005  N/A
THR 37.A OG1   ASP 38.A O     no hydrogen  3.128  N/A
ALA 39.A N     VAL 116.A O    no hydrogen  2.997  N/A
ALA 40.A N     THR 37.A O     no hydrogen  3.316  N/A
ILE 42.A N     ILE 114.A O    no hydrogen  2.812  N/A
VAL 45.A N     ILE 112.A O    no hydrogen  2.941  N/A
VAL 47.A N     GLY 110.A O    no hydrogen  2.895  N/A
GLN 48.A NE2   ALA 49.A O     no hydrogen  2.838  N/A
ALA 49.A N     TRP 108.A O    no hydrogen  2.866  N/A
CYS 52.A N     SER 107.A OG   no hydrogen  2.851  N/A
CYS 52.A SG    LEU 50.A O     no hydrogen  3.047  N/A
ARG 55.A N     CYS 52.A O     no hydrogen  3.502  N/A
ALA 58.A N     GLY 135.A O    no hydrogen  2.564  N/A
LEU 59.A N     PHE 100.A O    no hydrogen  2.882  N/A
LYS 60.A N     THR 133.A O    no hydrogen  2.926  N/A
LYS 60.A NZ    ALA 61.A O     no hydrogen  3.441  N/A
ALA 61.A N     GLY 98.A O     no hydrogen  3.019  N/A
ASP 62.A N     THR 131.A O    no hydrogen  3.024  N/A
ASN 65.A N     ASP 62.A O     no hydrogen  2.950  N/A
ASN 65.A ND2   THR 131.A OG1  no hydrogen  3.426  N/A
GLU 67.A N     LYS 70.A O     no hydrogen  2.953  N/A
LYS 70.A NZ    ASP 117.A OD2  no hydrogen  2.893  N/A
PHE 72.A N     ASN 65.A O     no hydrogen  2.825  N/A
LEU 73.A N     LEU 82.A O     no hydrogen  2.782  N/A
ILE 74.A N     THR 129.A O    no hydrogen  2.745  N/A
SER 75.A N     ASP 80.A O     no hydrogen  2.973  N/A
ASN 77.A N     SER 75.A OG    no hydrogen  3.313  N/A
ASN 78.A N     SER 75.A O     no hydrogen  2.904  N/A
LEU 82.A N     LEU 73.A O     no hydrogen  2.921  N/A
TYR 83.A N     GLN 120.A OE1  no hydrogen  3.332  N/A
VAL 84.A N     PHE 71.A O     no hydrogen  2.900  N/A
ASN 85.A N     TYR 115.A O    no hydrogen  2.839  N/A
ARG 87.A N     GLY 113.A O    no hydrogen  2.875  N/A
SER 91.A N     ASP 89.A OD1   no hydrogen  3.154  N/A
SER 91.A OG    ASP 89.A OD1   no hydrogen  2.714  N/A
SER 91.A OG    ASP 89.A OD2   no hydrogen  2.233  N/A
TRP 93.A NE1   SER 91.A OG    no hydrogen  3.094  N/A
THR 94.A N     TYR 101.A O    no hydrogen  2.875  N/A
ASP 96.A N     VAL 99.A O     no hydrogen  2.926  N/A
VAL 99.A N     ASP 96.A O     no hydrogen  3.243  N/A
PHE 100.A N    LEU 59.A O     no hydrogen  2.709  N/A
TYR 101.A N    THR 94.A O     no hydrogen  3.109  N/A
LYS 102.A N    VAL 57.A O     no hydrogen  2.729  N/A
ASN 103.A N    ALA 92.A O     no hydrogen  3.130  N/A
ASN 103.A ND2  THR 94.A OG1   no hydrogen  2.605  N/A
GLY 106.A N    CYS 52.A O     no hydrogen  3.204  N/A
TRP 108.A N    GLY 106.A O    no hydrogen  2.591  N/A
TRP 108.A NE1  ASP 89.A OD1   no hydrogen  3.315  N/A
GLY 110.A N    VAL 47.A O     no hydrogen  2.838  N/A
ILE 112.A N    VAL 45.A O     no hydrogen  2.721  N/A
GLY 113.A N    ARG 87.A O     no hydrogen  2.454  N/A
TYR 115.A N    ASN 85.A O     no hydrogen  3.140  N/A
VAL 116.A N    ALA 40.A O     no hydrogen  2.753  N/A
ASP 117.A N    TYR 83.A O     no hydrogen  2.680  N/A
GLY 118.A N    ASP 38.A OD2   no hydrogen  2.626  N/A
GLN 120.A N    LEU 36.A O     no hydrogen  2.894  N/A
GLN 120.A NE2  TYR 83.A O     no hydrogen  2.853  N/A
GLN 120.A NE2  GLY 118.A O    no hydrogen  3.550  N/A
THR 121.A OG1  GLN 119.A OE1  no hydrogen  3.385  N/A
THR 123.A N    GLN 120.A O    no hydrogen  3.182  N/A
THR 123.A OG1  GLN 120.A O    no hydrogen  3.239  N/A
GLY 126.A N    VAL 16.A O     no hydrogen  2.920  N/A
ASN 127.A ND2  ASP 76.A OD2   no hydrogen  3.289  N/A
TYR 128.A N    LEU 14.A O     no hydrogen  2.747  N/A
TYR 128.A OH   PRO 124.A O    no hydrogen  2.282  N/A
THR 129.A N    ILE 74.A O     no hydrogen  2.824  N/A
LEU 130.A N    THR 12.A O     no hydrogen  2.870  N/A
THR 131.A OG1  ASP 62.A OD2   no hydrogen  3.124  N/A
LEU 132.A N    GLY 10.A O     no hydrogen  2.747  N/A
THR 133.A N    LYS 60.A O     no hydrogen  3.042  N/A
THR 133.A OG1  THR 9.A OG1    no hydrogen  3.234  N/A
GLY 134.A N    THR 8.A O      no hydrogen  2.938  N/A
TYR 136.A N    THR 4.A O      no hydrogen  3.282  N/A
TRP 137.A N    GLN 56.A O     no hydrogen  2.990  N/A
ALA 138.A N    SER 2.A O      no hydrogen  3.443  N/A