Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7m4v_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     VAL 80.A O    no hydrogen  3.444  N/A
LYS 4.A N     ASP 7.A OD2   no hydrogen  2.918  N/A
VAL 9.A N     GLY 21.A O    no hydrogen  3.033  N/A
ILE 10.A N    ALA 68.A O    no hydrogen  2.964  N/A
VAL 11.A N    LYS 19.A O    no hydrogen  2.783  N/A
ILE 12.A N    ASN 66.A O    no hydrogen  2.904  N/A
LYS 17.A N    GLY 14.A O    no hydrogen  3.210  N/A
GLY 18.A N    VAL 11.A O    no hydrogen  2.750  N/A
LYS 19.A N    GLU 16.A O    no hydrogen  3.222  N/A
LYS 19.A NZ   GLU 16.A OE1  no hydrogen  2.947  N/A
GLY 21.A N    VAL 9.A O     no hydrogen  3.178  N/A
THR 22.A OG1  GLN 8.A OE1   no hydrogen  2.081  N/A
VAL 23.A N    ASP 7.A O     no hydrogen  2.928  N/A
LEU 24.A N    LYS 32.A O    no hydrogen  2.662  N/A
SER 27.A N    ARG 30.A O    no hydrogen  3.002  N/A
SER 27.A OG   GLU 28.A OE1  no hydrogen  2.279  N/A
ARG 30.A N    SER 27.A O    no hydrogen  2.871  N/A
ARG 30.A NE   SER 61.A OG   no hydrogen  3.107  N/A
VAL 31.A N    LEU 62.A O    no hydrogen  2.650  N/A
LYS 32.A N    SER 25.A O    no hydrogen  3.074  N/A
GLU 34.A N    THR 22.A O    no hydrogen  2.844  N/A
ASN 37.A N    GLU 16.A OE2  no hydrogen  2.566  N/A
ASN 37.A ND2  ALA 60.A O    no hydrogen  2.919  N/A
VAL 39.A N    GLN 58.A O    no hydrogen  2.874  N/A
LYS 41.A N    VAL 56.A O    no hydrogen  2.847  N/A
GLN 43.A N    GLY 54.A O    no hydrogen  3.299  N/A
ASN 46.A N    GLY 50.A O    no hydrogen  2.935  N/A
GLY 50.A N    ASN 46.A O    no hydrogen  2.546  N/A
GLY 53.A N    GLU 52.A OE2  no hydrogen  3.262  N/A
VAL 56.A N    LYS 41.A O    no hydrogen  2.951  N/A
GLN 58.A N    VAL 39.A O    no hydrogen  2.923  N/A
GLU 59.A N    GLU 59.A OE1  no hydrogen  2.727  N/A
ALA 60.A N    ASN 37.A O    no hydrogen  2.893  N/A
LEU 62.A N    VAL 31.A O    no hydrogen  2.755  N/A
ILE 64.A N    ASP 29.A O    no hydrogen  2.448  N/A
SER 65.A N    HIS 63.A ND1  no hydrogen  3.180  N/A
SER 65.A OG   HIS 63.A ND1  no hydrogen  2.484  N/A
ASN 66.A N    HIS 63.A O    no hydrogen  2.977  N/A
VAL 67.A N    ILE 64.A O    no hydrogen  3.308  N/A
ALA 68.A N    ILE 10.A O    no hydrogen  3.000  N/A
LEU 70.A N    GLN 8.A O     no hydrogen  3.237  N/A
ASN 71.A N    LYS 76.A O    no hydrogen  3.138  N/A
THR 73.A N    ASN 71.A OD1  no hydrogen  3.051  N/A
THR 73.A OG1  ASN 71.A OD1  no hydrogen  3.114  N/A
GLN 75.A N    ASN 71.A O    no hydrogen  2.698  N/A
GLN 75.A NE2  ALA 72.A O    no hydrogen  2.993  N/A
ASP 78.A N    ILE 69.A O    no hydrogen  2.989  N/A
ARG 79.A N    ASP 78.A OD1  no hydrogen  2.605  N/A
GLY 81.A N    VAL 92.A O    no hydrogen  2.858  N/A
GLN 83.A N    THR 90.A O    no hydrogen  3.071  N/A
ILE 85.A N    VAL 88.A O    no hydrogen  3.429  N/A
VAL 88.A N    ILE 85.A O    no hydrogen  3.252  N/A
THR 90.A N    GLN 83.A O    no hydrogen  2.823  N/A
THR 90.A OG1  SER 99.A OG   no hydrogen  3.316  N/A
ARG 91.A NH2  ASP 7.A OD1   no hydrogen  3.366  N/A
ARG 91.A NH2  ASP 7.A OD2   no hydrogen  3.060  N/A
VAL 92.A N    GLY 81.A O    no hydrogen  2.901  N/A
TYR 93.A N    GLU 98.A O    no hydrogen  2.903  N/A
LYS 94.A N    ARG 79.A O    no hydrogen  3.271  N/A
SER 95.A OG   ASP 78.A OD2  no hydrogen  2.422  N/A
GLY 97.A N    TYR 93.A O    no hydrogen  2.447  N/A
GLU 98.A N    THR 96.A OG1  no hydrogen  3.368  N/A
SER 99.A OG   THR 90.A OG1  no hydrogen  3.316  N/A
VAL 100.A N   ARG 91.A O    no hydrogen  3.180  N/A