Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fom_RP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 12.A N    ASN 9.A O      no hydrogen  3.225  N/A
ARG 16.A NH1  ASN 13.A OD1   no hydrogen  3.112  N/A
SER 25.A OG   GLY 22.A O     no hydrogen  2.507  N/A
SER 25.A OG   GLY 26.A O     no hydrogen  2.962  N/A
THR 32.A OG1  ALA 31.A O     no hydrogen  2.499  N/A
ARG 33.A N    THR 30.A O     no hydrogen  3.013  N/A
GLY 37.A N    SER 40.A OG    no hydrogen  2.919  N/A
SER 40.A OG   GLY 37.A O     no hydrogen  2.435  N/A
ARG 41.A N    GLY 37.A O     no hydrogen  2.806  N/A
ARG 50.A N    ASP 47.A OD2   no hydrogen  3.260  N/A
PHE 51.A N    ASP 47.A O     no hydrogen  3.057  N/A
LEU 59.A N    THR 57.A OG1   no hydrogen  3.128  N/A
MET 60.A N    THR 57.A O     no hydrogen  3.418  N/A
GLY 73.A N    GLN 70.A O     no hydrogen  3.028  N/A
ARG 79.A NE   ARG 77.A O     no hydrogen  2.962  N/A
GLN 81.A N    ARG 111.A O    no hydrogen  3.093  N/A
VAL 83.A N    LYS 113.A O    no hydrogen  2.627  N/A
ASP 87.A N    ASN 84.A O     no hydrogen  3.133  N/A
LEU 88.A N    ASN 84.A O     no hydrogen  3.373  N/A
ALA 89.A N    LYS 86.A O     no hydrogen  3.308  N/A
THR 96.A OG1  PRO 97.A O     no hydrogen  3.093  N/A
LEU 99.A N    THR 96.A O     no hydrogen  3.396  N/A
LEU 100.A N   THR 96.A O     no hydrogen  3.381  N/A
ARG 102.A N   GLU 98.A O     no hydrogen  3.006  N/A
ALA 103.A N   LEU 99.A O     no hydrogen  2.753  N/A
GLY 104.A N   VAL 101.A O    no hydrogen  2.763  N/A
ARG 111.A N   ARG 79.A O     no hydrogen  2.828  N/A
LEU 112.A N   HIS 128.A ND1  no hydrogen  3.086  N/A
LYS 113.A N   GLN 81.A O     no hydrogen  3.080  N/A
ILE 114.A N   ALA 129.A O    no hydrogen  3.388  N/A
LEU 115.A N   VAL 83.A O     no hydrogen  2.764  N/A
LEU 123.A N   LYS 121.A O    no hydrogen  2.741  N/A
LYS 124.A NZ  GLU 94.A OE2   no hydrogen  3.255  N/A
VAL 126.A N   VAL 95.A O     no hydrogen  2.773  N/A
ALA 127.A N   PRO 145.A O    no hydrogen  3.489  N/A
HIS 128.A N   LEU 112.A O    no hydrogen  2.825  N/A
ALA 129.A N   LEU 112.A O    no hydrogen  3.352  N/A
SER 131.A N   ILE 114.A O    no hydrogen  2.998  N/A
LYS 132.A NZ  GLU 136.A OE2  no hydrogen  2.396  N/A
LEU 135.A N   SER 131.A O    no hydrogen  2.793  N/A
GLU 136.A N   LYS 132.A O    no hydrogen  3.062  N/A
LYS 137.A N   SER 133.A O    no hydrogen  2.977  N/A
LYS 137.A NZ  GLY 116.A O    no hydrogen  3.432  N/A
LEU 138.A N   ALA 134.A O    no hydrogen  2.923  N/A
LYS 139.A N   LEU 135.A O    no hydrogen  2.984  N/A
ALA 141.A N   LEU 138.A O    no hydrogen  2.968  N/A
GLY 142.A N   LEU 138.A O    no hydrogen  2.809  N/A
LEU 147.A N   ALA 127.A O    no hydrogen  2.791  N/A