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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      LYS 39.A O     no hydrogen  2.738  N/A
ASN 4.A N      PRO 64.A O     no hydrogen  3.009  N/A
ASN 4.A ND2    GLU 63.A OE1   no hydrogen  2.774  N/A
VAL 5.A N      VAL 41.A O     no hydrogen  3.048  N/A
ILE 6.A N      ILE 66.A O     no hydrogen  2.883  N/A
ASN 7.A N      ARG 43.A O     no hydrogen  2.850  N/A
ASN 7.A ND2    HIS 22.A NE2   no hydrogen  3.028  N/A
GLY 8.A N      ASN 68.A O     no hydrogen  2.815  N/A
ASN 10.A N     ASP 46.A OD1   no hydrogen  3.125  N/A
ARG 17.A N     ARG 13.A O     no hydrogen  2.687  N/A
THR 21.A N     GLU 24.A OE1   no hydrogen  2.967  N/A
THR 21.A OG1   LEU 14.A O     no hydrogen  3.484  N/A
LEU 25.A N     THR 21.A O     no hydrogen  2.769  N/A
VAL 26.A N     HIS 22.A O     no hydrogen  2.670  N/A
ALA 27.A N     ASP 23.A O     no hydrogen  3.051  N/A
LEU 28.A N     GLU 24.A O     no hydrogen  2.786  N/A
ILE 29.A N     LEU 25.A O     no hydrogen  2.976  N/A
GLU 30.A N     VAL 26.A O     no hydrogen  3.009  N/A
ARG 31.A N     ALA 27.A O     no hydrogen  3.074  N/A
ARG 31.A N     LEU 28.A O     no hydrogen  2.742  N/A
GLU 32.A N     LEU 28.A O     no hydrogen  2.933  N/A
ALA 33.A N     ILE 29.A O     no hydrogen  2.779  N/A
ALA 34.A N     ARG 31.A O     no hydrogen  2.996  N/A
GLU 35.A N     ARG 31.A O     no hydrogen  3.340  N/A
GLY 37.A N     ALA 34.A O     no hydrogen  3.407  N/A
LEU 38.A N     ALA 33.A O     no hydrogen  2.847  N/A
LYS 39.A N     LEU 1.A O      no hydrogen  3.048  N/A
VAL 41.A N     VAL 3.A O      no hydrogen  2.895  N/A
ARG 43.A N     VAL 5.A O      no hydrogen  2.748  N/A
SER 45.A N     ASN 7.A O      no hydrogen  3.016  N/A
SER 47.A N     SER 45.A OG    no hydrogen  3.093  N/A
LEU 51.A N     SER 47.A O     no hydrogen  3.041  N/A
LEU 52.A N     GLU 48.A O     no hydrogen  2.805  N/A
ASP 53.A N     ALA 49.A O     no hydrogen  3.146  N/A
TRP 54.A N     GLN 50.A O     no hydrogen  3.004  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  2.996  N/A
HIS 56.A N     LEU 52.A O     no hydrogen  2.789  N/A
GLN 57.A N     ASP 53.A O     no hydrogen  3.081  N/A
ALA 58.A N     TRP 54.A O     no hydrogen  3.091  N/A
ALA 59.A N     ILE 55.A O     no hydrogen  2.914  N/A
ASP 60.A N     HIS 56.A O     no hydrogen  2.904  N/A
ALA 61.A N     GLN 57.A O     no hydrogen  2.896  N/A
ALA 62.A N     ALA 59.A O     no hydrogen  3.178  N/A
GLU 63.A N     ALA 58.A O     no hydrogen  3.198  N/A
VAL 65.A N     PRO 89.A O     no hydrogen  3.044  N/A
ILE 66.A N     ASN 4.A O      no hydrogen  2.760  N/A
LEU 67.A N     ILE 91.A O     no hydrogen  2.841  N/A
ASN 68.A N     ILE 6.A O      no hydrogen  3.027  N/A
ASN 68.A ND2   TYR 126.A OH   no hydrogen  2.798  N/A
GLY 70.A N     ASN 68.A OD1   no hydrogen  3.356  N/A
LEU 72.A N     ALA 69.A O     no hydrogen  3.387  N/A
THR 73.A N     GLY 70.A O     no hydrogen  3.219  N/A
THR 73.A OG1   GLY 70.A O     no hydrogen  2.505  N/A
HIS 74.A ND1   HIS 107.A O    no hydrogen  3.093  N/A
THR 75.A N     LEU 72.A O     no hydrogen  3.242  N/A
SER 76.A N     LEU 72.A O     no hydrogen  2.776  N/A
SER 76.A OG    GLU 48.A OE2   no hydrogen  2.700  N/A
LEU 79.A N     SER 76.A OG    no hydrogen  2.819  N/A
ARG 80.A NH1   TYR 109.A O    no hydrogen  2.753  N/A
ASP 81.A N     VAL 77.A O     no hydrogen  2.815  N/A
ALA 82.A N     ALA 78.A O     no hydrogen  3.121  N/A
ALA 82.A N     LEU 79.A O     no hydrogen  2.894  N/A
CYS 83.A N     LEU 79.A O     no hydrogen  2.877  N/A
CYS 83.A SG    LEU 79.A O     no hydrogen  3.488  N/A
ALA 84.A N     ARG 80.A O     no hydrogen  2.900  N/A
GLU 85.A N     ALA 82.A O     no hydrogen  3.407  N/A
LEU 86.A N     CYS 83.A O     no hydrogen  3.094  N/A
LEU 90.A N     THR 115.A OG1  no hydrogen  3.110  N/A
ILE 91.A N     VAL 65.A O     no hydrogen  2.985  N/A
GLU 92.A N     GLY 116.A O    no hydrogen  2.961  N/A
VAL 93.A N     LEU 67.A O     no hydrogen  3.118  N/A
HIS 94.A N     ILE 118.A O    no hydrogen  2.850  N/A
HIS 94.A NE2   GLU 92.A OE2   no hydrogen  2.462  N/A
ALA 100.A N    ASN 97.A O     no hydrogen  3.386  N/A
ARG 101.A N    VAL 98.A O     no hydrogen  3.301  N/A
ARG 105.A N    GLU 102.A O    no hydrogen  3.118  N/A
ARG 105.A NE   GLU 102.A OE1  no hydrogen  2.553  N/A
ARG 105.A NH2  GLU 102.A OE1  no hydrogen  3.193  N/A
ARG 106.A N    GLU 103.A O    no hydrogen  3.069  N/A
ARG 106.A NE   HIS 99.A ND1   no hydrogen  3.594  N/A
SER 108.A OG   GLU 92.A OE1   no hydrogen  3.551  N/A
SER 108.A OG   GLU 92.A OE2   no hydrogen  3.012  N/A
SER 108.A OG   SER 111.A OG   no hydrogen  2.924  N/A
TYR 109.A N    THR 73.A O     no hydrogen  3.276  N/A
LEU 110.A N    SER 108.A OG   no hydrogen  3.093  N/A
SER 111.A N    SER 108.A OG   no hydrogen  2.852  N/A
SER 111.A OG   GLU 92.A OE1   no hydrogen  2.623  N/A
SER 111.A OG   SER 108.A OG   no hydrogen  2.924  N/A
ILE 113.A N    LEU 110.A O    no hydrogen  3.032  N/A
ALA 114.A N    SER 111.A O    no hydrogen  3.105  N/A
THR 115.A N    LEU 90.A O     no hydrogen  2.793  N/A
THR 115.A OG1  LEU 90.A O     no hydrogen  3.227  N/A
ILE 118.A N    GLU 92.A O     no hydrogen  2.862  N/A
GLY 120.A N    HIS 94.A O     no hydrogen  3.057  N/A
GLY 122.A N    ILE 95.A O     no hydrogen  3.174  N/A
TYR 126.A OH   ASN 7.A OD1    no hydrogen  2.722  N/A
LEU 128.A N    GLN 124.A O    no hydrogen  2.913  N/A
ALA 129.A N    GLY 125.A O    no hydrogen  2.782  N/A
LEU 130.A N    TYR 126.A O    no hydrogen  2.966  N/A
ARG 131.A N    LEU 127.A O    no hydrogen  3.106  N/A
ARG 131.A NH2  GLU 32.A OE2   no hydrogen  2.750  N/A
TYR 132.A N    LEU 128.A O    no hydrogen  2.969  N/A
LEU 133.A N    ALA 129.A O    no hydrogen  3.300  N/A
ALA 134.A N    LEU 130.A O    no hydrogen  3.008  N/A
GLU 135.A N    ARG 131.A O    no hydrogen  3.259  N/A
HIS 136.A N    LEU 133.A O    no hydrogen  3.362  N/A
HIS 136.A ND1  TYR 132.A O    no hydrogen  3.063  N/A