Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ml0_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      SER 60.A OG    no hydrogen  2.921  N/A
SER 1.A OG     ASN 63.A O     no hydrogen  3.490  N/A
PHE 9.A N      LEU 54.A O     no hydrogen  2.636  N/A
GLN 10.A N     ALA 28.A O     no hydrogen  2.941  N/A
SER 12.A N     GLU 26.A O     no hydrogen  2.359  N/A
GLU 13.A N     GLU 26.A O     no hydrogen  3.345  N/A
ASP 15.A N     ARG 24.A O     no hydrogen  3.128  N/A
CYS 23.A N     ILE 41.A O     no hydrogen  3.033  N/A
ARG 24.A N     ASP 15.A O     no hydrogen  2.816  N/A
ARG 24.A NE    ASP 40.A OD1   no hydrogen  2.416  N/A
ARG 24.A NH2   ASP 40.A OD1   no hydrogen  2.592  N/A
ARG 24.A NH2   ASP 40.A OD2   no hydrogen  3.238  N/A
ILE 25.A N     LEU 39.A O     no hydrogen  2.320  N/A
GLU 26.A N     GLU 13.A O     no hydrogen  2.935  N/A
ALA 27.A N     LEU 37.A O     no hydrogen  3.324  N/A
ALA 28.A N     GLN 10.A O     no hydrogen  3.396  N/A
SER 29.A N     CYS 35.A O     no hydrogen  2.984  N/A
SER 29.A OG    ASP 7.A OD1    no hydrogen  2.607  N/A
SER 29.A OG    ASP 7.A OD2    no hydrogen  2.475  N/A
THR 30.A N     ILE 8.A O      no hydrogen  2.911  N/A
THR 30.A OG1   ILE 8.A O      no hydrogen  3.209  N/A
THR 31.A OG1   ASP 7.A OD2    no hydrogen  3.315  N/A
THR 31.A OG1   GLN 32.A OE1   no hydrogen  2.036  N/A
CYS 35.A SG    GLU 116.A O    no hydrogen  3.650  N/A
LEU 37.A N     ALA 27.A O     no hydrogen  2.991  N/A
THR 38.A N     ARG 114.A O    no hydrogen  3.022  N/A
THR 38.A OG1   GLU 26.A OE2   no hydrogen  2.878  N/A
THR 38.A OG1   LEU 37.A O     no hydrogen  2.690  N/A
LEU 39.A N     ILE 25.A O     no hydrogen  3.049  N/A
ASP 40.A N     LEU 112.A O    no hydrogen  3.359  N/A
ILE 41.A N     CYS 23.A O     no hydrogen  2.779  N/A
ASN 42.A N     TYR 85.A OH    no hydrogen  2.876  N/A
VAL 43.A N     ILE 41.A O     no hydrogen  2.646  N/A
GLU 44.A N     LYS 21.A O     no hydrogen  3.472  N/A
LEU 45.A N     ASN 42.A O     no hydrogen  2.549  N/A
PHE 46.A N     ASN 42.A O     no hydrogen  3.147  N/A
PHE 46.A N     VAL 43.A O     no hydrogen  3.183  N/A
ALA 49.A N     ASP 52.A OD2   no hydrogen  2.271  N/A
GLN 51.A N     VAL 11.A O     no hydrogen  2.756  N/A
LEU 54.A N     PHE 9.A O      no hydrogen  2.769  N/A
VAL 56.A N     ASP 7.A O      no hydrogen  2.924  N/A
THR 57.A OG1   TYR 83.A OH    no hydrogen  3.413  N/A
ASN 63.A N     SER 61.A OG    no hydrogen  2.979  N/A
LEU 64.A N     ASN 63.A OD1   no hydrogen  2.300  N/A
THR 66.A OG1   ALA 65.A O     no hydrogen  2.477  N/A
SER 78.A N     ASP 76.A O     no hydrogen  2.645  N/A
SER 78.A OG    LEU 79.A O     no hydrogen  2.430  N/A
LEU 79.A N     LEU 62.A O     no hydrogen  2.909  N/A
TYR 83.A N     ALA 80.A O     no hydrogen  2.834  N/A
TYR 83.A OH    THR 57.A OG1   no hydrogen  3.413  N/A
ASP 84.A N     ILE 134.A O    no hydrogen  2.911  N/A
TYR 85.A N     ILE 134.A O    no hydrogen  3.234  N/A
MET 87.A N     LEU 132.A O    no hydrogen  2.959  N/A
GLY 89.A N     ALA 130.A O    no hydrogen  2.850  N/A
THR 90.A N     SER 107.A O    no hydrogen  3.005  N/A
THR 90.A OG1   ASN 129.A OD1  no hydrogen  2.339  N/A
ALA 91.A N     GLU 128.A O    no hydrogen  3.288  N/A
TYR 92.A N     TYR 105.A O    no hydrogen  2.942  N/A
GLU 95.A N     ALA 103.A O    no hydrogen  2.729  N/A
SER 98.A N     LEU 101.A O    no hydrogen  3.499  N/A
SER 98.A OG    LYS 99.A O     no hydrogen  2.431  N/A
ILE 102.A N    GLY 117.A O    no hydrogen  2.851  N/A
ALA 103.A N    GLU 95.A O     no hydrogen  3.043  N/A
VAL 104.A N    LEU 115.A O    no hydrogen  2.764  N/A
TYR 105.A N    LYS 93.A O     no hydrogen  3.052  N/A
TYR 106.A N    MET 113.A O    no hydrogen  2.891  N/A
SER 107.A N    THR 90.A O     no hydrogen  2.979  N/A
PHE 108.A N    LEU 111.A O    no hydrogen  2.758  N/A
LEU 111.A N    PHE 108.A O    no hydrogen  2.734  N/A
LEU 112.A N    ASP 40.A OD2   no hydrogen  2.268  N/A
MET 113.A N    TYR 106.A O    no hydrogen  2.950  N/A
ARG 114.A N    THR 38.A O     no hydrogen  3.110  N/A
ARG 114.A NE   TYR 105.A OH   no hydrogen  3.024  N/A
LEU 115.A N    VAL 104.A O    no hydrogen  2.894  N/A
GLY 117.A N    ILE 102.A O    no hydrogen  3.104  N/A
TYR 119.A N    ASP 100.A O    no hydrogen  2.308  N/A
ASN 121.A N    ASN 121.A OD1  no hydrogen  2.102  N/A
LEU 122.A N    ASN 118.A O    no hydrogen  3.477  N/A
ASN 123.A N    ARG 120.A O    no hydrogen  3.404  N/A
ASN 124.A N    ASN 124.A OD1  no hydrogen  2.190  N/A
LEU 125.A N    LEU 122.A O    no hydrogen  3.085  N/A
LYS 126.A N    GLU 128.A OE1  no hydrogen  2.724  N/A
LYS 126.A N    GLU 128.A OE2  no hydrogen  3.433  N/A
GLU 128.A N    GLU 128.A OE1  no hydrogen  2.799  N/A
ALA 130.A N    GLY 89.A O     no hydrogen  2.979  N/A
LEU 133.A N    THR 57.A O     no hydrogen  3.391  N/A
ILE 134.A N    TYR 85.A O     no hydrogen  3.139  N/A
ARG 135.A NH1  ASP 82.A O     no hydrogen  2.129  N/A
ARG 136.A NH1  THR 55.A OG1   no hydrogen  2.342  N/A