Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8psv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 21.A N     ASN 58.A O     no hydrogen  2.947  N/A
ASP 23.A N     GLN 56.A O     no hydrogen  2.911  N/A
GLY 25.A N     ASP 23.A OD2   no hydrogen  3.314  N/A
SER 26.A N     ASP 23.A O     no hydrogen  2.959  N/A
VAL 27.A N     ASP 23.A O     no hydrogen  3.167  N/A
GLN 29.A NE2   ASN 54.A O     no hydrogen  2.758  N/A
GLY 34.A N     GLN 32.A OE1   no hydrogen  3.177  N/A
SER 40.A N     ARG 37.A O     no hydrogen  3.124  N/A
LEU 41.A N     THR 38.A O     no hydrogen  3.008  N/A
GLY 45.A N     ALA 138.A O    no hydrogen  2.608  N/A
ALA 46.A N     GLN 43.A O     no hydrogen  3.259  N/A
SER 48.A N     TYR 136.A O    no hydrogen  2.941  N/A
SER 48.A OG    SER 49.A O     no hydrogen  3.179  N/A
VAL 51.A N     ALA 134.A O    no hydrogen  2.636  N/A
PHE 53.A N     PHE 132.A O    no hydrogen  2.823  N/A
ILE 55.A N     ILE 130.A O    no hydrogen  3.201  N/A
GLN 56.A N     SER 26.A OG    no hydrogen  3.028  N/A
GLN 56.A NE2   ASN 58.A OD1   no hydrogen  2.357  N/A
LEU 57.A N     ASN 128.A O    no hydrogen  2.513  N/A
ASN 58.A N     ALA 21.A O     no hydrogen  2.521  N/A
ASN 58.A ND2   ASP 23.A OD1   no hydrogen  2.923  N/A
CYS 60.A N     GLY 126.A O    no hydrogen  3.261  N/A
ASP 61.A N     ALA 19.A O     no hydrogen  3.255  N/A
THR 62.A N     ASN 125.A OD1  no hydrogen  3.459  N/A
ASN 63.A N     ASP 61.A OD1   no hydrogen  3.313  N/A
VAL 64.A N     ASP 61.A O     no hydrogen  3.151  N/A
ALA 65.A N     ASP 61.A O     no hydrogen  3.381  N/A
SER 66.A N     GLN 158.A O    no hydrogen  3.155  N/A
ALA 68.A N     THR 121.A O    no hydrogen  3.056  N/A
ALA 69.A N     GLN 156.A O    no hydrogen  2.922  N/A
VAL 70.A N     SER 118.A OG   no hydrogen  3.317  N/A
ALA 71.A N     LYS 154.A O    no hydrogen  3.053  N/A
LEU 73.A N     THR 152.A O    no hydrogen  2.584  N/A
ILE 77.A N     VAL 84.A O     no hydrogen  3.062  N/A
LEU 85.A N     VAL 100.A O    no hydrogen  2.533  N/A
ALA 86.A N     THR 75.A O     no hydrogen  2.812  N/A
GLN 88.A N     ASN 148.A O    no hydrogen  2.896  N/A
GLN 88.A NE2   ASP 150.A OD2  no hydrogen  3.206  N/A
SER 94.A OG    ALA 95.A O     no hydrogen  3.434  N/A
SER 94.A OG    ALA 146.A O    no hydrogen  3.225  N/A
ALA 95.A N     ALA 146.A O    no hydrogen  2.801  N/A
THR 96.A N     THR 143.A OG1  no hydrogen  3.060  N/A
THR 96.A OG1   THR 143.A OG1  no hydrogen  2.364  N/A
ASN 97.A ND2   ALA 141.A O    no hydrogen  2.864  N/A
GLY 99.A N     PHE 137.A O    no hydrogen  2.768  N/A
VAL 100.A N    LEU 85.A O     no hydrogen  3.102  N/A
GLN 101.A N    ARG 135.A O    no hydrogen  2.873  N/A
LEU 103.A N    GLN 133.A O    no hydrogen  2.568  N/A
ASP 104.A N    ALA 108.A O    no hydrogen  2.778  N/A
ARG 105.A N    ASP 104.A OD1  no hydrogen  2.656  N/A
GLY 107.A N    ASP 104.A O    no hydrogen  2.888  N/A
LEU 110.A N    ILE 102.A O    no hydrogen  2.965  N/A
LEU 112.A N    THR 82.A O     no hydrogen  3.154  N/A
GLY 114.A N    PHE 72.A O     no hydrogen  3.100  N/A
ALA 115.A N    ASP 113.A OD1  no hydrogen  3.378  N/A
THR 116.A N    ASP 113.A OD1  no hydrogen  3.209  N/A
THR 116.A OG1  ASP 113.A OD1  no hydrogen  3.504  N/A
THR 116.A OG1  ASP 113.A OD2  no hydrogen  3.476  N/A
SER 118.A N    VAL 70.A O     no hydrogen  2.852  N/A
SER 118.A OG   VAL 70.A O     no hydrogen  3.412  N/A
SER 118.A OG   SER 119.A O    no hydrogen  3.408  N/A
SER 119.A N    ASP 104.A OD2  no hydrogen  2.582  N/A
SER 119.A OG   ASP 104.A OD2  no hydrogen  2.704  N/A
THR 121.A N    ALA 68.A O     no hydrogen  3.099  N/A
LEU 123.A N    SER 66.A O     no hydrogen  2.703  N/A
ASN 124.A N    ASN 128.A OD1  no hydrogen  3.107  N/A
GLY 126.A N    CYS 60.A O     no hydrogen  3.249  N/A
ASN 128.A N    LEU 57.A O     no hydrogen  2.642  N/A
ASN 128.A ND2  ASN 124.A O    no hydrogen  2.428  N/A
ASN 128.A ND2  GLY 126.A O    no hydrogen  3.400  N/A
ILE 130.A N    ILE 55.A O     no hydrogen  3.086  N/A
PHE 132.A N    PHE 53.A O     no hydrogen  2.819  N/A
GLN 133.A N    LEU 103.A O    no hydrogen  3.181  N/A
ALA 134.A N    VAL 51.A O     no hydrogen  2.694  N/A
ARG 135.A N    GLN 101.A O    no hydrogen  3.057  N/A
ARG 135.A NE   GLN 101.A OE1  no hydrogen  3.107  N/A
ARG 135.A NH2  GLN 101.A OE1  no hydrogen  2.997  N/A
TYR 136.A N    SER 48.A OG    no hydrogen  2.897  N/A
TYR 136.A OH   ALA 147.A O    no hydrogen  3.190  N/A
PHE 137.A N    GLY 99.A O     no hydrogen  2.991  N/A
ALA 138.A N    ALA 46.A O     no hydrogen  2.834  N/A
THR 139.A N    ASN 97.A O     no hydrogen  2.969  N/A
ALA 142.A N    LEU 41.A O     no hydrogen  3.130  N/A
THR 143.A N    THR 96.A O     no hydrogen  3.230  N/A
THR 143.A OG1  THR 96.A OG1   no hydrogen  2.364  N/A
ALA 146.A N    GLY 93.A O     no hydrogen  2.626  N/A
THR 152.A N    LEU 73.A O     no hydrogen  2.921  N/A
THR 152.A OG1  LEU 73.A O     no hydrogen  3.388  N/A
LYS 154.A N    ALA 71.A O     no hydrogen  2.990  N/A
LYS 154.A NZ   GLY 114.A O    no hydrogen  3.564  N/A
GLN 156.A N    ALA 69.A O     no hydrogen  2.767  N/A
GLN 158.A N    LYS 67.A O     no hydrogen  2.967  N/A