Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v1a_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A OG     GLU 11.A OE1   no hydrogen  3.323  N/A
HIS 13.A ND1   ASP 10.A O     no hydrogen  3.131  N/A
VAL 15.A N     TYR 12.A O     no hydrogen  2.925  N/A
GLU 16.A N     HIS 13.A O     no hydrogen  2.945  N/A
ARG 17.A N     PHE 14.A O     no hydrogen  2.930  N/A
LEU 18.A N     VAL 15.A O     no hydrogen  3.298  N/A
HIS 30.A N     TYR 33.A OH    no hydrogen  3.223  N/A
THR 35.A OG1   TRP 39.A O     no hydrogen  3.340  N/A
GLY 38.A N     THR 35.A O     no hydrogen  2.793  N/A
TRP 39.A N     THR 35.A OG1   no hydrogen  3.102  N/A
TRP 39.A NE1   HIS 59.A O     no hydrogen  2.462  N/A
TYR 51.A OH    ASP 90.A OD2   no hydrogen  2.669  N/A
PHE 52.A N     GLU 81.A O     no hydrogen  2.887  N/A
ARG 54.A N     LYS 79.A O     no hydrogen  3.165  N/A
SER 56.A N     ASN 60.A O     no hydrogen  3.027  N/A
MET 58.A N     SER 56.A OG    no hydrogen  3.159  N/A
HIS 59.A N     SER 56.A O     no hydrogen  2.387  N/A
VAL 63.A N     ILE 61.A O     no hydrogen  2.813  N/A
TYR 64.A N     VAL 76.A O     no hydrogen  2.938  N/A
ASP 66.A N     MET 74.A O     no hydrogen  2.870  N/A
THR 68.A N     ARG 72.A O     no hydrogen  2.970  N/A
ARG 72.A N     THR 68.A O     no hydrogen  2.865  N/A
MET 74.A N     ASP 66.A O     no hydrogen  2.901  N/A
THR 75.A N     VAL 116.A O    no hydrogen  2.839  N/A
THR 75.A OG1   GLY 118.A O    no hydrogen  3.234  N/A
VAL 76.A N     TYR 64.A O     no hydrogen  2.926  N/A
ILE 77.A N     LEU 114.A O    no hydrogen  2.887  N/A
ARG 78.A N     PRO 62.A O     no hydrogen  3.138  N/A
VAL 80.A N     GLY 112.A O    no hydrogen  3.272  N/A
GLU 81.A N     PHE 52.A O     no hydrogen  2.902  N/A
ASP 83.A N     PRO 50.A O     no hydrogen  2.895  N/A
TRP 85.A NE1   GLU 109.A OE2  no hydrogen  2.256  N/A
GLN 88.A N     ILE 84.A O     no hydrogen  2.828  N/A
LYS 89.A N     TRP 85.A O     no hydrogen  2.893  N/A
ASP 90.A N     ALA 86.A O     no hydrogen  3.430  N/A
VAL 91.A N     LEU 87.A O     no hydrogen  2.884  N/A
GLU 92.A N     GLN 88.A O     no hydrogen  2.921  N/A
ASP 93.A N     LYS 89.A O     no hydrogen  2.908  N/A
PHE 94.A N     ASP 90.A O     no hydrogen  2.902  N/A
LEU 95.A N     VAL 91.A O     no hydrogen  2.912  N/A
SER 96.A N     GLU 92.A O     no hydrogen  2.902  N/A
SER 96.A OG    GLU 92.A O     no hydrogen  3.127  N/A
SER 96.A OG    THR 102.A OG1  no hydrogen  3.385  N/A
LEU 98.A N     LEU 95.A O     no hydrogen  3.140  N/A
LEU 99.A N     LEU 95.A O     no hydrogen  3.195  N/A
GLY 100.A N    SER 96.A O     no hydrogen  2.894  N/A
THR 102.A OG1  SER 96.A OG    no hydrogen  3.385  N/A
THR 105.A OG1  PRO 103.A O    no hydrogen  3.447  N/A
GLN 106.A N    ARG 115.A O    no hydrogen  2.955  N/A
ASN 108.A N    THR 113.A O    no hydrogen  2.874  N/A
THR 111.A OG1  ASN 108.A OD1  no hydrogen  3.097  N/A
GLY 112.A N    ASN 108.A O    no hydrogen  2.948  N/A
THR 113.A N    ASN 108.A O    no hydrogen  2.955  N/A
LEU 114.A N    ILE 77.A O     no hydrogen  2.921  N/A
ARG 115.A N    GLN 106.A O    no hydrogen  2.931  N/A
VAL 116.A N    THR 75.A O     no hydrogen  2.924  N/A
LYS 117.A N    VAL 104.A O    no hydrogen  3.457  N/A
GLY 118.A N    GLN 73.A O     no hydrogen  2.555  N/A
PHE 120.A N    THR 75.A OG1   no hydrogen  3.345  N/A
LEU 124.A N    PHE 120.A O    no hydrogen  2.788  N/A
LEU 124.A N    ASP 121.A O    no hydrogen  3.076  N/A
LYS 125.A N    ASP 121.A O    no hydrogen  2.964  N/A
LYS 125.A NZ   ASP 121.A OD1  no hydrogen  3.193  N/A
ALA 126.A N    GLN 122.A O    no hydrogen  3.488  N/A
TRP 127.A N    LEU 124.A O    no hydrogen  3.125  N/A
LEU 128.A N    LEU 124.A O    no hydrogen  2.986  N/A
LEU 129.A N    LYS 125.A O    no hydrogen  2.959  N/A
GLU 130.A N    ALA 126.A O    no hydrogen  3.275  N/A
LYS 131.A N    TRP 127.A O    no hydrogen  3.045  N/A