Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ml1_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 10.A N     MET 7.A O      no hydrogen  3.138  N/A
PHE 11.A N     ARG 8.A O      no hydrogen  2.904  N/A
ARG 13.A N     ARG 9.A O      no hydrogen  2.731  N/A
MET 14.A N     ASN 10.A O     no hydrogen  2.402  N/A
ARG 15.A N     LEU 12.A O     no hydrogen  3.067  N/A
GLU 28.A N     GLU 28.A OE1   no hydrogen  2.666  N/A
GLU 31.A N     LYS 27.A O     no hydrogen  3.063  N/A
ASN 32.A N     GLU 28.A O     no hydrogen  3.296  N/A
MET 33.A N     ASP 29.A O     no hydrogen  2.401  N/A
LEU 37.A N     LYS 124.A O    no hydrogen  2.955  N/A
LYS 44.A N     SER 42.A OG    no hydrogen  3.225  N/A
LYS 44.A NZ    ASN 47.A OD1   no hydrogen  2.695  N/A
ASN 47.A ND2   ASN 47.A O     no hydrogen  2.514  N/A
THR 50.A OG1   ASP 51.A OD1   no hydrogen  2.371  N/A
ASP 51.A N     PRO 48.A O     no hydrogen  3.000  N/A
PHE 52.A N     VAL 49.A O     no hydrogen  3.064  N/A
HIS 59.A N     VAL 86.A O     no hydrogen  2.763  N/A
ARG 60.A NE    TYR 83.A O     no hydrogen  2.353  N/A
LYS 61.A N     PRO 84.A O     no hydrogen  2.632  N/A
ALA 74.A N     GLU 72.A OE1   no hydrogen  2.763  N/A
LYS 75.A N     GLU 72.A OE2   no hydrogen  2.486  N/A
LYS 76.A N     GLU 72.A O     no hydrogen  2.629  N/A
LEU 77.A N     ASN 73.A O     no hydrogen  2.337  N/A
ARG 78.A N     ALA 74.A O     no hydrogen  2.669  N/A
ARG 78.A NH1   GLU 81.A O     no hydrogen  2.827  N/A
ARG 78.A NH1   TYR 126.A OH   no hydrogen  3.481  N/A
ARG 78.A NH2   GLU 81.A O     no hydrogen  2.407  N/A
PHE 79.A N     LYS 75.A O     no hydrogen  2.362  N/A
GLU 80.A N     LYS 76.A O     no hydrogen  3.152  N/A
GLU 80.A N     LEU 77.A O     no hydrogen  3.029  N/A
GLU 81.A N     LEU 77.A O     no hydrogen  3.264  N/A
VAL 86.A N     HIS 59.A O     no hydrogen  2.449  N/A
MET 87.A N     TRP 94.A O     no hydrogen  3.327  N/A
ASN 92.A ND2   PHE 52.A O     no hydrogen  2.806  N/A
VAL 95.A N     THR 129.A O    no hydrogen  3.177  N/A
GLY 96.A N     TRP 85.A O     no hydrogen  3.076  N/A
SER 97.A OG    TYR 98.A O     no hydrogen  3.272  N/A
SER 105.A N    ASP 104.A OD1  no hydrogen  2.635  N/A
SER 105.A OG   SER 105.A O    no hydrogen  2.633  N/A
LEU 108.A N    ILE 120.A O    no hydrogen  2.431  N/A
SER 110.A N    THR 118.A O    no hydrogen  3.393  N/A
SER 116.A N    ASP 114.A OD2  no hydrogen  3.235  N/A
SER 116.A OG   PRO 21.A O     no hydrogen  2.193  N/A
SER 116.A OG   PHE 117.A O    no hydrogen  3.490  N/A
THR 118.A OG1  GLU 112.A OE1  no hydrogen  3.271  N/A
ILE 120.A N    LEU 108.A O    no hydrogen  3.040  N/A
ALA 122.A N    TYR 106.A O    no hydrogen  3.313  N/A
ASP 123.A N    THR 35.A O     no hydrogen  2.653  N/A
LYS 124.A NZ   GLU 81.A OE1   no hydrogen  2.396  N/A
LYS 124.A NZ   TYR 126.A OH   no hydrogen  3.166  N/A
TYR 126.A N    LEU 37.A O     no hydrogen  2.724  N/A
LYS 127.A N    SER 97.A O     no hydrogen  2.867  N/A
PHE 128.A N    LYS 39.A O     no hydrogen  2.705  N/A
THR 129.A N    VAL 95.A O     no hydrogen  2.765  N/A
THR 129.A OG1  ALA 130.A O    no hydrogen  3.240  N/A
ARG 131.A N    THR 93.A O     no hydrogen  3.311  N/A
ALA 142.A N    THR 138.A O    no hydrogen  3.008  N/A
ARG 145.A N    GLU 141.A O    no hydrogen  2.739  N/A
MET 146.A N    ALA 142.A O    no hydrogen  2.981  N/A
ASP 147.A N    LYS 144.A O    no hydrogen  3.221  N/A
LYS 148.A N    ARG 145.A O    no hydrogen  3.208  N/A