Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7m1h_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      ALA 22.A O     no hydrogen  3.181  N/A
SER 6.A N      SER 20.A O     no hydrogen  2.800  N/A
GLY 8.A N      THR 118.A OG1  no hydrogen  3.215  N/A
VAL 11.A N     THR 121.A O    no hydrogen  3.096  N/A
GLY 14.A N     LEU 84.A O     no hydrogen  2.828  N/A
GLY 15.A N     GLN 12.A O     no hydrogen  3.026  N/A
LEU 17.A N     MET 81.A O     no hydrogen  2.994  N/A
LEU 19.A N     LEU 79.A O     no hydrogen  2.950  N/A
SER 20.A N     SER 6.A O      no hydrogen  2.816  N/A
CYS 21.A N     VAL 77.A O     no hydrogen  2.842  N/A
ALA 22.A N     VAL 4.A O      no hydrogen  2.975  N/A
ALA 23.A N     ASN 75.A O     no hydrogen  2.787  N/A
SER 24.A N     GLN 2.A O      no hydrogen  3.277  N/A
LEU 28.A N     ASN 75.A OD1   no hydrogen  3.086  N/A
TYR 31.A N     LEU 28.A O     no hydrogen  2.930  N/A
ALA 32.A N     ALA 97.A O     no hydrogen  2.620  N/A
ILE 33.A N     ILE 50.A O     no hydrogen  2.944  N/A
GLY 34.A N     ALA 95.A O     no hydrogen  2.893  N/A
TRP 35.A N     SER 48.A O     no hydrogen  2.639  N/A
PHE 36.A N     TYR 93.A O     no hydrogen  2.746  N/A
ARG 37.A N     GLU 45.A O     no hydrogen  2.980  N/A
ARG 37.A NH1   ASP 88.A OD1   no hydrogen  2.781  N/A
ARG 37.A NH1   TYR 92.A OH    no hydrogen  3.259  N/A
GLN 38.A N     VAL 91.A O     no hydrogen  3.022  N/A
GLN 38.A NE2   LYS 42.A O     no hydrogen  3.604  N/A
LYS 42.A N     ALA 39.A O     no hydrogen  3.019  N/A
GLU 45.A N     ARG 37.A O     no hydrogen  2.784  N/A
VAL 47.A N     TRP 35.A O     no hydrogen  2.877  N/A
SER 48.A N     TRP 35.A O     no hydrogen  3.087  N/A
SER 48.A OG    SER 57.A O     no hydrogen  2.601  N/A
CYS 49.A N     SER 57.A O     no hydrogen  3.034  N/A
CYS 49.A SG    ILE 33.A O     no hydrogen  3.383  N/A
CYS 49.A SG    ILE 50.A O     no hydrogen  4.037  N/A
CYS 49.A SG    TYR 111.A OH   no hydrogen  3.651  N/A
ILE 50.A N     ILE 33.A O     no hydrogen  2.896  N/A
SER 51.A N     SER 55.A O     no hydrogen  2.793  N/A
SER 51.A OG    LEU 99.A O     no hydrogen  3.082  N/A
SER 52.A N     LEU 99.A O     no hydrogen  3.096  N/A
SER 52.A OG    LEU 99.A O     no hydrogen  2.650  N/A
SER 53.A N     SER 51.A OG    no hydrogen  3.287  N/A
ALA 54.A N     SER 51.A O     no hydrogen  3.034  N/A
SER 57.A N     CYS 49.A O     no hydrogen  2.921  N/A
VAL 62.A N     ALA 59.A O     no hydrogen  3.246  N/A
ARG 65.A N     VAL 62.A O     no hydrogen  3.065  N/A
ARG 65.A NE    SER 83.A O     no hydrogen  3.218  N/A
ARG 65.A NH2   SER 83.A O     no hydrogen  3.072  N/A
ARG 65.A NH2   ASP 88.A OD2   no hydrogen  2.213  N/A
PHE 66.A N     VAL 62.A O     no hydrogen  3.073  N/A
THR 67.A N     THR 80.A O     no hydrogen  2.945  N/A
THR 67.A OG1   THR 80.A O     no hydrogen  3.390  N/A
ILE 68.A N     TYR 58.A OH    no hydrogen  3.117  N/A
SER 69.A N     TYR 78.A O     no hydrogen  3.033  N/A
ARG 70.A NH1   TYR 31.A O     no hydrogen  3.297  N/A
ARG 70.A NH2   TYR 31.A O     no hydrogen  3.302  N/A
ASP 71.A N     THR 76.A O     no hydrogen  2.949  N/A
LYS 74.A N     ASP 71.A OD2   no hydrogen  3.045  N/A
THR 76.A N     ASP 71.A O     no hydrogen  3.058  N/A
THR 76.A OG1   LYS 74.A O     no hydrogen  3.025  N/A
VAL 77.A N     CYS 21.A O     no hydrogen  2.948  N/A
TYR 78.A N     SER 69.A O     no hydrogen  3.275  N/A
LEU 79.A N     LEU 19.A O     no hydrogen  2.880  N/A
THR 80.A N     THR 67.A O     no hydrogen  2.811  N/A
MET 81.A N     LEU 17.A O     no hydrogen  2.691  N/A
ASN 82.A N     ARG 65.A O     no hydrogen  3.028  N/A
LEU 84.A N     GLY 15.A O     no hydrogen  3.267  N/A
LYS 85.A N     ASP 88.A OD2   no hydrogen  3.111  N/A
ASP 88.A N     LYS 85.A O     no hydrogen  3.125  N/A
THR 89.A N     PRO 86.A O     no hydrogen  3.180  N/A
THR 89.A OG1   PRO 86.A O     no hydrogen  2.812  N/A
GLY 90.A N     VAL 120.A O    no hydrogen  2.897  N/A
VAL 91.A N     GLN 38.A O     no hydrogen  3.238  N/A
TYR 92.A N     THR 118.A O    no hydrogen  2.887  N/A
TYR 92.A OH    ASP 88.A O     no hydrogen  2.855  N/A
TYR 93.A N     PHE 36.A O     no hydrogen  2.854  N/A
CYS 94.A N     GLU 5.A OE2    no hydrogen  2.884  N/A
ALA 95.A N     GLY 34.A O     no hydrogen  2.959  N/A
ARG 96.A N     TYR 113.A O    no hydrogen  3.144  N/A
ARG 96.A NE    ASP 112.A OD1  no hydrogen  2.994  N/A
ALA 97.A N     ALA 32.A O     no hydrogen  2.771  N/A
LEU 99.A N     GLU 30.A O     no hydrogen  2.631  N/A
ALA 100.A N    PHE 98.A O     no hydrogen  2.578  N/A
GLY 102.A N    TYR 111.A OH   no hydrogen  2.915  N/A
GLY 108.A N    GLU 110.A OE1  no hydrogen  3.203  N/A
GLY 108.A N    GLU 110.A OE2  no hydrogen  2.758  N/A
GLU 110.A N    GLU 110.A OE1  no hydrogen  2.769  N/A
TRP 114.A NE1  TYR 111.A O    no hydrogen  2.876  N/A
GLY 115.A N    CYS 94.A O     no hydrogen  3.242  N/A
GLY 117.A N    GLU 5.A OE1    no hydrogen  2.803  N/A
THR 118.A N    TYR 92.A O     no hydrogen  3.133  N/A
VAL 120.A N    GLY 90.A O     no hydrogen  2.926  N/A
THR 121.A N    GLY 9.A O      no hydrogen  3.001  N/A
VAL 122.A N    THR 89.A OG1   no hydrogen  3.101  N/A
SER 123.A N    VAL 11.A O     no hydrogen  3.222  N/A