Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6fit_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ILE 9.A O      no hydrogen  3.018  N/A
PHE 2.A N      ILE 9.A O      no hydrogen  2.999  N/A
ARG 3.A NH2    GLY 5.A O      no hydrogen  2.908  N/A
PHE 4.A N      HIS 7.A O      no hydrogen  2.679  N/A
GLY 5.A N      HIS 93.A ND1   no hydrogen  3.302  N/A
GLN 6.A N      GLN 6.A OE1    no hydrogen  2.625  N/A
ILE 9.A N      PHE 2.A O      no hydrogen  2.643  N/A
VAL 13.A N     PRO 11.A O     no hydrogen  2.648  N/A
VAL 14.A N     PRO 11.A O     no hydrogen  2.737  N/A
PHE 15.A N     ALA 23.A O     no hydrogen  3.067  N/A
THR 18.A N     SER 21.A O     no hydrogen  2.647  N/A
THR 18.A OG1   SER 21.A O     no hydrogen  2.619  N/A
THR 18.A OG1   ASP 56.A OD2   no hydrogen  3.092  N/A
SER 21.A N     THR 18.A OG1   no hydrogen  2.869  N/A
SER 21.A OG    THR 18.A OG1   no hydrogen  3.151  N/A
SER 21.A OG    ASP 56.A OD2   no hydrogen  2.488  N/A
PHE 22.A N     CYS 38.A O     no hydrogen  2.961  N/A
ALA 23.A N     LEU 16.A O     no hydrogen  3.010  N/A
LEU 24.A N     LEU 36.A O     no hydrogen  3.042  N/A
VAL 25.A N     VAL 13.A O     no hydrogen  3.253  N/A
VAL 35.A N     VAL 98.A O     no hydrogen  3.073  N/A
LEU 36.A N     LEU 24.A O     no hydrogen  3.201  N/A
VAL 37.A N     VAL 96.A O     no hydrogen  3.050  N/A
CYS 38.A N     PHE 22.A O     no hydrogen  2.895  N/A
CYS 38.A SG    PHE 22.A O     no hydrogen  4.044  N/A
LEU 40.A N     LEU 20.A O     no hydrogen  2.760  N/A
ARG 41.A NE    GLU 53.A OE2   no hydrogen  2.718  N/A
ARG 41.A NH2   ASP 48.A O     no hydrogen  3.157  N/A
VAL 43.A N     ARG 41.A O     no hydrogen  2.975  N/A
ARG 45.A NH2   ASP 83.A OD2   no hydrogen  2.935  N/A
PHE 46.A N     ASP 83.A OD1   no hydrogen  2.823  N/A
ASP 48.A N     ARG 45.A O     no hydrogen  2.693  N/A
LEU 49.A N     PHE 46.A O     no hydrogen  3.182  N/A
ARG 50.A N     GLU 53.A OE1   no hydrogen  3.224  N/A
ARG 50.A NH2   ASP 52.A OD2   no hydrogen  2.760  N/A
GLU 53.A N     ASP 52.A OD1   no hydrogen  2.971  N/A
VAL 54.A N     ARG 50.A O     no hydrogen  3.028  N/A
ALA 55.A N     PRO 51.A O     no hydrogen  3.059  N/A
ASP 56.A N     ASP 52.A O     no hydrogen  2.813  N/A
LEU 57.A N     GLU 53.A O     no hydrogen  2.841  N/A
PHE 58.A N     VAL 54.A O     no hydrogen  3.148  N/A
GLN 59.A N     ALA 55.A O     no hydrogen  3.140  N/A
THR 60.A N     ASP 56.A O     no hydrogen  3.103  N/A
THR 60.A OG1   ASP 56.A O     no hydrogen  2.633  N/A
THR 61.A N     LEU 57.A O     no hydrogen  2.951  N/A
THR 61.A OG1   LEU 57.A O     no hydrogen  2.853  N/A
GLN 62.A N     PHE 58.A O     no hydrogen  3.132  N/A
GLN 62.A N     GLN 59.A O     no hydrogen  2.637  N/A
ARG 63.A N     GLN 59.A O     no hydrogen  3.231  N/A
VAL 64.A N     THR 60.A O     no hydrogen  2.958  N/A
GLY 65.A N     THR 61.A O     no hydrogen  3.075  N/A
THR 66.A N     GLN 62.A O     no hydrogen  3.025  N/A
VAL 67.A N     ARG 63.A O     no hydrogen  3.074  N/A
VAL 68.A N     VAL 64.A O     no hydrogen  3.191  N/A
GLU 69.A N     GLY 65.A O     no hydrogen  3.090  N/A
GLU 69.A N     THR 66.A O     no hydrogen  2.962  N/A
LYS 70.A N     THR 66.A O     no hydrogen  3.044  N/A
HIS 71.A N     VAL 67.A O     no hydrogen  3.032  N/A
HIS 71.A ND1   TYR 123.A OH   no hydrogen  3.007  N/A
PHE 72.A N     VAL 68.A O     no hydrogen  3.367  N/A
HIS 73.A N     LYS 70.A O     no hydrogen  3.053  N/A
GLY 74.A N     GLU 69.A O     no hydrogen  3.006  N/A
THR 75.A OG1   ARG 101.A O    no hydrogen  2.813  N/A
SER 76.A N     ARG 101.A O    no hydrogen  2.896  N/A
THR 78.A N     LEU 99.A O     no hydrogen  2.948  N/A
SER 80.A N     HIS 97.A O     no hydrogen  3.227  N/A
GLY 84.A N     GLN 89.A OE1   no hydrogen  3.001  N/A
ALA 87.A N     GLY 84.A O     no hydrogen  3.076  N/A
GLN 89.A N     GLY 84.A O     no hydrogen  3.434  N/A
GLN 89.A NE2   VAL 91.A O     no hydrogen  2.774  N/A
HIS 93.A N     VAL 91.A O     no hydrogen  3.107  N/A
HIS 93.A NE2   PRO 39.A O     no hydrogen  2.643  N/A
VAL 94.A N     VAL 43.A O     no hydrogen  3.232  N/A
VAL 96.A N     VAL 37.A O     no hydrogen  2.716  N/A
HIS 97.A N     SER 80.A O     no hydrogen  2.978  N/A
VAL 98.A N     VAL 35.A O     no hydrogen  2.859  N/A
LEU 99.A N     THR 78.A O     no hydrogen  2.946  N/A
ARG 101.A N    SER 76.A O     no hydrogen  2.582  N/A
ARG 101.A NE   ASP 105.A OD2  no hydrogen  3.015  N/A
ARG 101.A NH1  THR 78.A OG1   no hydrogen  3.216  N/A
LYS 102.A N    ASP 105.A OD2  no hydrogen  3.291  N/A
ARG 108.A NH1  GLU 116.A OE1  no hydrogen  2.860  N/A
ARG 108.A NH2  GLU 116.A OE1  no hydrogen  2.720  N/A
SER 109.A OG   GLU 112.A OE1  no hydrogen  3.385  N/A
GLU 112.A N    SER 109.A O    no hydrogen  2.790  N/A
MET 113.A N    SER 109.A O    no hydrogen  2.734  N/A
ALA 115.A N    GLU 112.A O    no hydrogen  2.954  N/A
GLU 116.A N    GLU 112.A O    no hydrogen  2.997  N/A
ALA 117.A N    MET 113.A O    no hydrogen  3.070  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  3.229  N/A
ALA 119.A N    ALA 115.A O    no hydrogen  2.896  N/A
LEU 120.A N    GLU 116.A O    no hydrogen  3.249  N/A
ARG 121.A N    ALA 117.A O    no hydrogen  2.657  N/A
VAL 122.A N    ALA 119.A O    no hydrogen  3.358  N/A
TYR 123.A N    LEU 120.A O    no hydrogen  2.880  N/A
TYR 123.A OH   HIS 71.A ND1   no hydrogen  3.007  N/A
PHE 124.A N    ARG 121.A O    no hydrogen  3.309  N/A