Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2in9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A N      THR 70.A OG1   no hydrogen  2.666  N/A
CYS 1.A N      HIS 73.A ND1   no hydrogen  2.841  N/A
CYS 1.A SG     ASP 121.A OD1  no hydrogen  3.026  N/A
LEU 2.A N      PHE 120.A O    no hydrogen  2.703  N/A
ALA 3.A N      TRP 68.A O     no hydrogen  3.054  N/A
GLU 4.A N      ARG 118.A O    no hydrogen  2.973  N/A
GLY 5.A N      GLU 20.A OE2   no hydrogen  2.780  N/A
THR 6.A N      ALA 3.A O      no hydrogen  3.080  N/A
THR 6.A OG1    ALA 3.A O      no hydrogen  2.384  N/A
ARG 7.A N      GLU 133.A OE2  no hydrogen  2.697  N/A
ILE 8.A N      HIS 17.A O     no hydrogen  2.727  N/A
ASP 10.A N     THR 15.A O     no hydrogen  2.671  N/A
VAL 12.A N     ASP 10.A OD1   no hydrogen  2.835  N/A
THR 13.A N     ASP 10.A OD1   no hydrogen  3.248  N/A
GLY 14.A N     ASP 10.A O     no hydrogen  2.711  N/A
THR 15.A N     THR 13.A OG1   no hydrogen  3.048  N/A
THR 15.A OG1   THR 13.A OG1   no hydrogen  3.266  N/A
HIS 17.A N     ILE 8.A O      no hydrogen  2.891  N/A
ILE 19.A N     THR 6.A O      no hydrogen  2.773  N/A
GLU 20.A N     GLU 20.A OE2   no hydrogen  2.653  N/A
ASP 21.A N     ARG 18.A O     no hydrogen  2.997  N/A
VAL 22.A N     ARG 18.A O     no hydrogen  3.219  N/A
VAL 23.A N     ILE 19.A O     no hydrogen  3.012  N/A
ASP 24.A N     GLU 20.A O     no hydrogen  2.959  N/A
GLY 25.A N     ASP 21.A O     no hydrogen  3.008  N/A
ARG 26.A N     VAL 23.A O     no hydrogen  2.946  N/A
LYS 27.A N     VAL 22.A O     no hydrogen  2.910  N/A
ILE 29.A N     LYS 27.A O     no hydrogen  2.871  N/A
HIS 30.A N     ASP 10.A OD2   no hydrogen  2.765  N/A
VAL 31.A N     ARG 43.A O     no hydrogen  2.882  N/A
ALA 33.A N     HIS 41.A O     no hydrogen  2.575  N/A
ALA 34.A N     THR 129.A OG1  no hydrogen  2.882  N/A
ALA 35.A N     THR 39.A O     no hydrogen  2.736  N/A
THR 39.A OG1   ASP 37.A OD1   no hydrogen  2.403  N/A
HIS 41.A N     ALA 33.A O     no hydrogen  2.709  N/A
ARG 43.A N     VAL 31.A O     no hydrogen  3.086  N/A
ARG 43.A NE    GLU 126.A OE1  no hydrogen  2.742  N/A
ARG 43.A NH1   ALA 42.A O     no hydrogen  2.807  N/A
ARG 43.A NH2   GLU 126.A OE1  no hydrogen  2.732  N/A
VAL 45.A N     ILE 29.A O     no hydrogen  2.947  N/A
VAL 46.A N     GLU 123.A O    no hydrogen  2.846  N/A
SER 47.A OG    GLU 123.A OE1  no hydrogen  2.713  N/A
TRP 48.A NE1   LYS 27.A O     no hydrogen  3.105  N/A
PHE 49.A N     ASP 121.A O    no hydrogen  2.896  N/A
GLN 51.A N     THR 119.A O    no hydrogen  2.663  N/A
GLY 52.A N     ASP 50.A OD1   no hydrogen  2.883  N/A
ARG 54.A N     ALA 117.A O    no hydrogen  3.047  N/A
VAL 56.A N     ARG 115.A O    no hydrogen  3.053  N/A
ILE 57.A N     ALA 69.A O     no hydrogen  2.728  N/A
GLY 58.A N     LEU 112.A O    no hydrogen  3.471  N/A
LEU 59.A N     VAL 67.A O     no hydrogen  2.992  N/A
ARG 60.A N     GLU 110.A O    no hydrogen  2.849  N/A
ARG 60.A NE    GLU 110.A OE1  no hydrogen  3.198  N/A
ARG 60.A NH2   GLU 110.A OE1  no hydrogen  3.333  N/A
ILE 61.A N     ALA 65.A O     no hydrogen  2.729  N/A
ALA 62.A N     VAL 107.A O    no hydrogen  2.940  N/A
GLY 64.A N     ILE 61.A O     no hydrogen  2.914  N/A
VAL 67.A N     LEU 59.A O     no hydrogen  3.154  N/A
ALA 69.A N     ILE 57.A O     no hydrogen  3.038  N/A
THR 70.A N     CYS 1.A O      no hydrogen  2.928  N/A
THR 70.A OG1   CYS 1.A O      no hydrogen  3.324  N/A
THR 70.A OG1   ASP 72.A OD1   no hydrogen  2.613  N/A
HIS 73.A N     THR 70.A O     no hydrogen  2.797  N/A
HIS 73.A NE2   HIS 138.A O    no hydrogen  2.749  N/A
VAL 75.A N     ARG 82.A O     no hydrogen  2.850  N/A
LEU 76.A N     VAL 136.A O    no hydrogen  3.228  N/A
THR 77.A N     GLY 80.A O     no hydrogen  2.780  N/A
THR 77.A OG1   GLY 80.A O     no hydrogen  2.651  N/A
GLU 78.A N     ARG 92.A O     no hydrogen  2.898  N/A
TYR 79.A N     THR 77.A OG1   no hydrogen  3.105  N/A
GLY 80.A N     THR 77.A O     no hydrogen  2.933  N/A
ARG 82.A N     VAL 75.A O     no hydrogen  2.908  N/A
ARG 82.A NE    GLU 86.A OE1   no hydrogen  3.497  N/A
ARG 82.A NH2   GLU 86.A OE1   no hydrogen  3.369  N/A
ALA 84.A N     HIS 73.A O     no hydrogen  2.703  N/A
GLY 85.A N     PRO 71.A O     no hydrogen  2.743  N/A
GLU 86.A N     ALA 83.A O     no hydrogen  2.926  N/A
LEU 87.A N     ALA 84.A O     no hydrogen  3.082  N/A
ARG 88.A N     ASP 91.A OD2   no hydrogen  2.895  N/A
ARG 88.A NH1   GLY 85.A O     no hydrogen  2.946  N/A
ARG 88.A NH1   LEU 87.A O     no hydrogen  2.886  N/A
GLY 90.A N     ILE 108.A O    no hydrogen  2.877  N/A
ASP 91.A N     ARG 88.A O     no hydrogen  3.011  N/A
ARG 92.A N     GLU 78.A OE1   no hydrogen  3.178  N/A
ARG 92.A NE    GLU 78.A OE2   no hydrogen  2.704  N/A
ARG 92.A NH2   GLU 78.A OE2   no hydrogen  2.828  N/A
VAL 93.A N     SER 106.A O    no hydrogen  2.772  N/A
ALA 94.A N     LEU 76.A O     no hydrogen  2.834  N/A
VAL 95.A N     ARG 104.A O    no hydrogen  2.854  N/A
ARG 96.A N     GLY 134.A O    no hydrogen  2.914  N/A
ASP 97.A N     GLU 102.A O    no hydrogen  2.861  N/A
GLU 99.A N     ASP 97.A OD2   no hydrogen  3.268  N/A
THR 100.A N    ASP 97.A OD2   no hydrogen  2.706  N/A
THR 100.A OG1  ASP 97.A OD2   no hydrogen  2.731  N/A
THR 100.A OG1  GLU 102.A OE1  no hydrogen  3.521  N/A
GLY 101.A N    ASP 97.A O     no hydrogen  2.962  N/A
GLU 102.A N    THR 100.A OG1  no hydrogen  3.189  N/A
ARG 104.A N    VAL 95.A O     no hydrogen  2.896  N/A
SER 106.A N    VAL 93.A O     no hydrogen  2.799  N/A
ILE 108.A N    ASP 91.A O     no hydrogen  2.752  N/A
ARG 109.A N    ARG 60.A O     no hydrogen  2.693  N/A
GLU 110.A N    ARG 60.A O     no hydrogen  3.278  N/A
LEU 112.A N    GLY 58.A O     no hydrogen  2.739  N/A
ARG 115.A N    VAL 56.A O     no hydrogen  3.110  N/A
ARG 116.A NH1  ASP 55.A OD1   no hydrogen  3.461  N/A
ALA 117.A N    ARG 54.A O     no hydrogen  3.277  N/A
ARG 118.A NH1  ASP 24.A OD1   no hydrogen  3.181  N/A
ARG 118.A NH2  ASP 24.A OD1   no hydrogen  3.489  N/A
ARG 118.A NH2  ASP 24.A OD2   no hydrogen  2.543  N/A
THR 119.A N    GLY 52.A O     no hydrogen  2.695  N/A
THR 119.A OG1  GLY 52.A O     no hydrogen  2.960  N/A
PHE 120.A N    LEU 2.A O      no hydrogen  2.759  N/A
ASP 121.A N    PHE 49.A O     no hydrogen  3.171  N/A
LEU 122.A N    ASN 139.A OXT  no hydrogen  2.845  N/A
GLU 123.A N    SER 47.A O     no hydrogen  3.040  N/A
VAL 124.A N    ASN 139.A OD1  no hydrogen  3.107  N/A
GLU 125.A N    PRO 44.A O     no hydrogen  3.021  N/A
LEU 127.A N    GLU 125.A O    no hydrogen  2.759  N/A
HIS 128.A N    VAL 124.A O    no hydrogen  3.069  N/A
HIS 128.A ND1  ASN 139.A OD1  no hydrogen  2.706  N/A
THR 129.A OG1  ALA 34.A O     no hydrogen  3.241  N/A
THR 129.A OG1  LEU 127.A O    no hydrogen  3.445  N/A
LEU 130.A N    VAL 137.A O    no hydrogen  2.903  N/A
ALA 132.A N    VAL 135.A O    no hydrogen  2.693  N/A
GLU 133.A N    ARG 7.A O      no hydrogen  2.851  N/A
VAL 135.A N    ALA 132.A O    no hydrogen  2.759  N/A
VAL 136.A N    ALA 94.A O     no hydrogen  2.945  N/A
VAL 137.A N    LEU 130.A O    no hydrogen  2.880  N/A
HIS 138.A N    LYS 74.A O     no hydrogen  2.974  N/A
ASN 139.A N    HIS 128.A O    no hydrogen  3.006  N/A