Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7j_Ah.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.777  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.397  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.016  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.067  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.147  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.647  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.796  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.030  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.105  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  3.309  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  3.159  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  3.180  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.657  N/A
ASN 15.A ND2   THR 11.A O     no hydrogen  3.022  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.812  N/A
THR 17.A N     ILE 13.A O     no hydrogen  3.204  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  3.132  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.869  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  2.878  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  2.835  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.296  N/A
THR 24.A N     VAL 61.A O     no hydrogen  3.127  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  3.170  N/A
PHE 31.A N     SER 29.A OG    no hydrogen  3.304  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.879  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  3.422  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  3.290  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  3.130  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.507  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.331  N/A
LEU 39.A N     LEU 36.A O     no hydrogen  2.771  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  3.191  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.595  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.605  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.373  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  2.918  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  3.128  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  3.015  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  3.162  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.673  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  3.325  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.756  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.988  N/A
TYR 62.A OH    GLU 49.A OE1   no hydrogen  2.753  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  2.908  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  3.116  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.344  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  3.096  N/A
ARG 69.A N     PRO 74.A O     no hydrogen  3.094  N/A
ARG 69.A NE    ARG 75.A O     no hydrogen  3.172  N/A
ARG 75.A NE    ASP 73.A OD2   no hydrogen  2.742  N/A
ARG 75.A NH2   ASP 73.A OD1   no hydrogen  3.150  N/A
HIS 81.A N     TRP 138.A O    no hydrogen  3.015  N/A
HIS 81.A ND1   TRP 138.A OXT  no hydrogen  2.912  N/A
HIS 81.A NE2   GLU 77.A OE2   no hydrogen  3.034  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  2.893  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.089  N/A
ARG 85.A NE    ASP 4.A OD2    no hydrogen  2.968  N/A
ARG 85.A NH2   ASP 4.A OD1    no hydrogen  2.670  N/A
ARG 85.A NH2   ASP 4.A OD2    no hydrogen  2.865  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  3.095  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.182  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  3.217  N/A
LYS 88.A NZ    ARG 85.A O     no hydrogen  3.521  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  3.228  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.835  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  3.266  N/A
GLY 96.A N     GLU 99.A OE1   no hydrogen  3.372  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  2.930  N/A
ARG 102.A NH1  ILE 100.A O    no hydrogen  3.265  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  2.685  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  3.075  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  3.218  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.816  N/A
ALA 110.A N    ASP 121.A OD1  no hydrogen  3.134  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  2.976  N/A
SER 113.A N    GLU 132.A O    no hydrogen  3.245  N/A
THR 114.A N    GLY 117.A O    no hydrogen  3.233  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.814  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  3.108  N/A
GLY 117.A N    THR 114.A O    no hydrogen  3.037  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  3.126  N/A
ASP 121.A N    ALA 110.A O    no hydrogen  2.726  N/A
ARG 122.A NH2  GLU 42.A OE2   no hydrogen  3.310  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.509  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.790  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.946  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  3.329  N/A
GLY 128.A N    ALA 124.A O    no hydrogen  2.960  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.250  N/A
GLU 132.A N    SER 113.A O    no hydrogen  2.974  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  3.184  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.129  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  3.001  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  2.962  N/A