Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n31_LO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N     ARG 2.A O      no hydrogen  2.961  N/A
THR 5.A OG1   ASN 4.A OD1    no hydrogen  3.258  N/A
SER 12.A N    ALA 9.A O      no hydrogen  3.031  N/A
SER 12.A OG   ALA 9.A O      no hydrogen  2.644  N/A
GLY 20.A N    LEU 27.A O     no hydrogen  2.821  N/A
ARG 21.A NH1  GLY 20.A O     no hydrogen  2.886  N/A
SER 25.A OG   GLY 22.A O     no hydrogen  2.758  N/A
GLY 26.A N    ILE 23.A O     no hydrogen  3.272  N/A
LEU 27.A N    SER 25.A OG    no hydrogen  3.320  N/A
LYS 29.A NZ   HIS 35.A NE2   no hydrogen  3.474  N/A
GLY 31.A N    GLY 28.A O     no hydrogen  3.441  N/A
ARG 33.A NE   SER 40.A O     no hydrogen  3.208  N/A
ARG 33.A NH2  LYS 39.A O     no hydrogen  3.043  N/A
SER 40.A OG   GLY 37.A O     no hydrogen  2.993  N/A
ARG 41.A N    GLN 38.A O     no hydrogen  2.976  N/A
ARG 41.A NE   GLY 37.A O     no hydrogen  3.118  N/A
GLY 44.A N    ARG 41.A O     no hydrogen  2.948  N/A
PHE 50.A N    ARG 47.A O     no hydrogen  3.277  N/A
GLN 54.A NE2  GLU 51.A OE1   no hydrogen  3.232  N/A
LEU 57.A N    GLU 51.A OE2   no hydrogen  3.004  N/A
ARG 59.A N    PRO 56.A O     no hydrogen  2.953  N/A
ARG 60.A N    PRO 56.A O     no hydrogen  2.976  N/A
ARG 60.A NH1  GLU 51.A OE1   no hydrogen  2.989  N/A
ARG 60.A NH1  MET 55.A O     no hydrogen  2.807  N/A
LEU 61.A N    LEU 57.A O     no hydrogen  3.146  N/A
ALA 71.A N    SER 68.A OG    no hydrogen  3.137  N/A
ILE 73.A N    LYS 70.A O     no hydrogen  3.294  N/A
THR 74.A N    LYS 70.A O     no hydrogen  3.013  N/A
THR 74.A N    ALA 71.A O     no hydrogen  3.266  N/A
THR 74.A OG1  LYS 70.A O     no hydrogen  2.703  N/A
ALA 75.A N    PHE 107.A O    no hydrogen  2.810  N/A
ILE 77.A N    LYS 109.A O    no hydrogen  2.572  N/A
SER 80.A N    ALA 113.A O    no hydrogen  3.434  N/A
ASP 81.A N    ARG 78.A O     no hydrogen  3.083  N/A
LEU 82.A N    LEU 79.A O     no hydrogen  3.283  N/A
LYS 84.A NZ   SER 80.A O     no hydrogen  3.357  N/A
VAL 85.A N    LEU 82.A O     no hydrogen  3.273  N/A
VAL 90.A N    THR 121.A O    no hydrogen  2.845  N/A
THR 94.A OG1  ASP 91.A OD1   no hydrogen  2.825  N/A
THR 94.A OG1  ASP 91.A OD2   no hydrogen  3.451  N/A
LEU 95.A N    ASP 91.A O     no hydrogen  2.871  N/A
LEU 95.A N    LEU 92.A O     no hydrogen  3.193  N/A
LYS 96.A N    LEU 92.A O     no hydrogen  2.852  N/A
LYS 96.A NZ   ILE 103.A O    no hydrogen  3.244  N/A
LYS 96.A NZ   ILE 105.A O    no hydrogen  2.915  N/A
ALA 97.A N    ASN 93.A O     no hydrogen  2.929  N/A
ALA 98.A N    THR 94.A O     no hydrogen  3.254  N/A
ASN 99.A N    LYS 96.A O     no hydrogen  3.087  N/A
ILE 100.A N   LEU 95.A O     no hydrogen  2.942  N/A
ILE 105.A N   GLY 102.A O    no hydrogen  3.304  N/A
GLU 106.A N   ILE 73.A O     no hydrogen  3.083  N/A
PHE 107.A N   ILE 73.A O     no hydrogen  3.433  N/A
VAL 110.A N   ARG 126.A O    no hydrogen  2.880  N/A
ILE 111.A N   ILE 77.A O     no hydrogen  3.217  N/A
ALA 113.A N   ILE 111.A O    no hydrogen  2.816  N/A
THR 121.A N   GLY 88.A O     no hydrogen  3.086  N/A
VAL 122.A N   LYS 141.A O    no hydrogen  2.699  N/A
ARG 123.A N   VAL 90.A O     no hydrogen  2.855  N/A
ARG 126.A N   ALA 108.A O    no hydrogen  3.315  N/A
THR 128.A N   VAL 110.A O    no hydrogen  3.075  N/A
ALA 131.A N   THR 128.A OG1  no hydrogen  3.211  N/A
ARG 132.A N   THR 128.A O    no hydrogen  2.789  N/A
ALA 133.A N   LYS 129.A O    no hydrogen  3.018  N/A
ALA 134.A N   GLY 130.A O    no hydrogen  3.029  N/A
ILE 135.A N   ALA 131.A O    no hydrogen  2.885  N/A
GLU 136.A N   ARG 132.A O    no hydrogen  2.995  N/A
ALA 137.A N   ALA 133.A O    no hydrogen  2.818  N/A
ALA 138.A N   ALA 134.A O    no hydrogen  2.971  N/A
GLY 139.A N   GLU 136.A O    no hydrogen  2.993  N/A
GLY 140.A N   ILE 135.A O    no hydrogen  2.793  N/A
LYS 141.A N   VAL 120.A O    no hydrogen  3.078  N/A
GLU 143.A N   VAL 122.A O    no hydrogen  2.892  N/A