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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     SER 2.A OG     no hydrogen  3.419  N/A
VAL 6.A N     SER 2.A O      no hydrogen  3.073  N/A
GLY 7.A N     PRO 3.A O      no hydrogen  2.770  N/A
ARG 8.A N     LEU 4.A O      no hydrogen  2.769  N/A
GLU 9.A N     LEU 5.A O      no hydrogen  3.120  N/A
PHE 10.A N    VAL 6.A O      no hydrogen  2.761  N/A
VAL 11.A N    GLY 7.A O      no hydrogen  3.060  N/A
ARG 12.A N    ARG 8.A O      no hydrogen  3.031  N/A
ARG 12.A NE   GLU 9.A OE1    no hydrogen  2.907  N/A
ARG 12.A NE   GLU 9.A OE2    no hydrogen  2.899  N/A
ARG 12.A NH2  GLU 9.A OE2    no hydrogen  3.048  N/A
GLN 13.A N    GLU 9.A O      no hydrogen  3.001  N/A
GLN 13.A NE2  GLU 9.A OE2    no hydrogen  3.064  N/A
TYR 14.A N    PHE 10.A O     no hydrogen  2.733  N/A
TYR 14.A OH   ASP 115.A OD2  no hydrogen  2.802  N/A
TYR 15.A N    VAL 11.A O     no hydrogen  3.276  N/A
TYR 15.A OH   GLN 96.A OE1   no hydrogen  2.776  N/A
THR 16.A OG1  ARG 12.A O     no hydrogen  2.743  N/A
LEU 17.A N    GLN 13.A O     no hydrogen  2.936  N/A
LEU 18.A N    TYR 14.A O     no hydrogen  2.810  N/A
ASN 19.A N    TYR 15.A O     no hydrogen  3.283  N/A
ASN 19.A ND2  ASN 58.A OD1   no hydrogen  3.644  N/A
GLN 20.A N    THR 16.A O     no hydrogen  3.027  N/A
ALA 21.A N    LEU 17.A O     no hydrogen  2.794  N/A
MET 24.A N    ALA 21.A O     no hydrogen  3.022  N/A
LEU 25.A N    PRO 22.A O     no hydrogen  2.832  N/A
ARG 27.A N    MET 24.A O     no hydrogen  3.097  N/A
PHE 28.A N    LEU 25.A O     no hydrogen  3.157  N/A
TYR 29.A N    HIS 26.A O     no hydrogen  3.326  N/A
TYR 29.A OH   ASP 115.A OD2  no hydrogen  2.945  N/A
GLY 30.A N    SER 33.A OG    no hydrogen  2.774  N/A
SER 33.A N    GLY 30.A O     no hydrogen  3.038  N/A
SER 33.A OG   GLY 30.A O     no hydrogen  3.162  N/A
SER 33.A OG   VAL 112.A O    no hydrogen  2.212  N/A
SER 34.A N    HIS 113.A O    no hydrogen  2.906  N/A
TYR 35.A N    VAL 41.A O     no hydrogen  3.077  N/A
VAL 36.A N    ASP 115.A O    no hydrogen  2.999  N/A
VAL 41.A N    TYR 35.A O     no hydrogen  3.065  N/A
GLY 43.A N    SER 33.A O     no hydrogen  3.065  N/A
ILE 47.A N    GLY 43.A O     no hydrogen  3.065  N/A
HIS 48.A N    GLN 44.A O     no hydrogen  3.015  N/A
ARG 49.A N    LYS 45.A O     no hydrogen  3.137  N/A
ARG 49.A NH1  GLU 46.A OE2   no hydrogen  3.562  N/A
LYS 50.A N    GLU 46.A O     no hydrogen  2.899  N/A
VAL 51.A N    ILE 47.A O     no hydrogen  2.655  N/A
MET 52.A N    HIS 48.A O     no hydrogen  2.782  N/A
SER 53.A N    ARG 49.A O     no hydrogen  2.697  N/A
SER 53.A OG   LYS 50.A O     no hydrogen  2.821  N/A
GLN 54.A N    VAL 51.A O     no hydrogen  3.214  N/A
ASN 55.A N    MET 52.A O     no hydrogen  3.272  N/A
THR 57.A N    ASN 86.A OD1   no hydrogen  2.828  N/A
CYS 59.A SG   SER 85.A O     no hydrogen  3.790  N/A
HIS 60.A N    SER 85.A O     no hydrogen  2.731  N/A
LYS 62.A N    LEU 83.A O     no hydrogen  2.753  N/A
ARG 64.A N    MET 81.A O     no hydrogen  2.919  N/A
HIS 65.A N    MET 81.A O     no hydrogen  3.161  N/A
HIS 65.A NE2  ASP 67.A OD1   no hydrogen  2.668  N/A
ASP 67.A N    GLN 79.A O     no hydrogen  2.931  N/A
HIS 69.A N    VAL 77.A O     no hydrogen  3.051  N/A
THR 71.A N    GLY 75.A O     no hydrogen  2.899  N/A
GLY 75.A N    LEU 72.A O     no hydrogen  3.243  N/A
VAL 76.A N    LEU 100.A O    no hydrogen  2.914  N/A
VAL 77.A N    HIS 69.A O     no hydrogen  2.972  N/A
VAL 78.A N    PHE 98.A O     no hydrogen  2.821  N/A
GLN 79.A N    ASP 67.A O     no hydrogen  2.877  N/A
VAL 80.A N    GLN 96.A O     no hydrogen  2.840  N/A
MET 81.A N    HIS 65.A O     no hydrogen  2.875  N/A
GLY 82.A N    PHE 94.A O     no hydrogen  3.186  N/A
LEU 83.A N    LYS 62.A O     no hydrogen  2.809  N/A
LEU 84.A N.A  ARG 92.A O     no hydrogen  2.925  N/A
LEU 84.A N.B  ARG 92.A O     no hydrogen  2.939  N/A
SER 85.A N    HIS 60.A O     no hydrogen  2.775  N/A
SER 85.A OG   GLN 89.A O     no hydrogen  2.200  N/A
ASN 86.A ND2  ASN 55.A O     no hydrogen  2.856  N/A
GLN 89.A N    ASN 86.A O     no hydrogen  3.035  N/A
GLN 89.A NE2  ASN 86.A O     no hydrogen  2.816  N/A
ARG 92.A N    LEU 84.A O.A   no hydrogen  2.919  N/A
ARG 92.A N    LEU 84.A O.B   no hydrogen  2.906  N/A
ARG 92.A NE   ASP 121.A OD2  no hydrogen  2.859  N/A
ARG 92.A NH2  ASP 121.A OD1  no hydrogen  2.492  N/A
ARG 92.A NH2  ASP 121.A OD2  no hydrogen  3.366  N/A
PHE 94.A N    GLY 82.A O     no hydrogen  2.842  N/A
MET 95.A N    ARG 118.A O    no hydrogen  3.128  N/A
GLN 96.A N    VAL 80.A O     no hydrogen  2.882  N/A
GLN 96.A NE2  TYR 14.A OH    no hydrogen  3.282  N/A
GLN 96.A NE2  ASP 115.A OD1  no hydrogen  3.055  N/A
GLN 96.A NE2  ASP 115.A OD2  no hydrogen  3.442  N/A
THR 97.A N    ILE 116.A O    no hydrogen  2.872  N/A
PHE 98.A N    VAL 78.A O     no hydrogen  2.804  N/A
VAL 99.A N    ASN 114.A O    no hydrogen  2.926  N/A
LEU 100.A N   VAL 76.A O     no hydrogen  2.881  N/A
ALA 101.A N   TYR 111.A O    no hydrogen  2.818  N/A
GLU 103.A N   LYS 109.A O    no hydrogen  3.083  N/A
SER 105.A N   GLU 103.A O    no hydrogen  3.222  N/A
SER 105.A OG  GLU 103.A OE1  no hydrogen  3.041  N/A
TYR 111.A N   ALA 101.A O    no hydrogen  2.853  N/A
TYR 111.A OH  HIS 113.A ND1  no hydrogen  3.365  N/A
VAL 112.A N   PHE 28.A O     no hydrogen  2.766  N/A
HIS 113.A N   VAL 99.A O     no hydrogen  2.963  N/A
ASN 114.A N   VAL 99.A O     no hydrogen  3.205  N/A
ILE 116.A N   THR 97.A O     no hydrogen  2.782  N/A
PHE 117.A N   VAL 36.A O     no hydrogen  3.117  N/A
ARG 118.A N   MET 95.A O     no hydrogen  3.003  N/A
GLN 120.A N   ARG 93.A O     no hydrogen  3.140  N/A
GLU 122.A N   TYR 119.A O    no hydrogen  3.264  N/A
VAL 123.A N   GLN 120.A O    no hydrogen  2.719  N/A
PHE 124.A N   GLN 120.A O    no hydrogen  2.960  N/A