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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  3.189  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.895  N/A
ILE 7.A N      THR 3.A O      no hydrogen  2.921  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.935  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.883  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.311  N/A
ALA 22.A N     TYR 94.A OH    no hydrogen  3.183  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.212  N/A
LYS 24.A N     PRO 21.A O     no hydrogen  3.324  N/A
LYS 24.A NZ    SER 58.A O     no hydrogen  3.436  N/A
CYS 26.A N     LEU 23.A O     no hydrogen  3.167  N/A
CYS 26.A SG    LYS 24.A O     no hydrogen  3.903  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  2.968  N/A
ARG 29.A NE    LEU 23.A O     no hydrogen  3.415  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.920  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  3.201  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.734  N/A
THR 34.A N     ARG 53.A O     no hydrogen  2.481  N/A
ARG 35.A N     ARG 53.A O     no hydrogen  2.995  N/A
TYR 37.A N     VAL 51.A O     no hydrogen  2.930  N/A
THR 39.A N     ARG 49.A O     no hydrogen  2.893  N/A
LYS 42.A N     ASP 88.A O     no hydrogen  3.105  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.162  N/A
ASN 45.A ND2   ASP 88.A OD2   no hydrogen  3.458  N/A
ARG 49.A N     THR 39.A O     no hydrogen  2.889  N/A
ARG 49.A NH2   ASP 88.A OD2   no hydrogen  3.304  N/A
LYS 50.A NZ    MET 48.A O     no hydrogen  3.419  N/A
VAL 51.A N     TYR 37.A O     no hydrogen  2.939  N/A
CYS 52.A N     SER 64.A O     no hydrogen  2.911  N/A
CYS 52.A SG    SER 64.A O     no hydrogen  3.659  N/A
ARG 53.A N     ARG 35.A O     no hydrogen  2.845  N/A
ARG 53.A NH2   GLU 61.A OE2   no hydrogen  2.911  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.887  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  3.108  N/A
LEU 56.A N     PHE 60.A O     no hydrogen  2.955  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.187  N/A
SER 58.A OG    ALA 22.A O     no hydrogen  3.050  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.073  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.966  N/A
SER 63.A OG    GLY 91.A O     no hydrogen  3.357  N/A
SER 64.A N     CYS 52.A O     no hydrogen  2.868  N/A
SER 64.A OG    TYR 65.A O     no hydrogen  3.262  N/A
SER 64.A OG    THR 96.A OG1   no hydrogen  2.480  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.991  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.951  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  3.187  N/A
LEU 73.A N     HIS 71.A ND1   no hydrogen  2.900  N/A
HIS 76.A N     CYS 33.A O     no hydrogen  3.131  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  3.517  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.910  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.888  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.904  N/A
ARG 82.A NH1   GLY 83.A O     no hydrogen  3.101  N/A
VAL 92.A N     LEU 89.A O     no hydrogen  3.245  N/A
HIS 95.A N     ARG 82.A O     no hydrogen  2.915  N/A
HIS 95.A ND1   GLY 84.A O     no hydrogen  2.823  N/A
THR 96.A N     TYR 65.A O     no hydrogen  3.125  N/A
THR 96.A OG1   SER 64.A OG    no hydrogen  2.480  N/A
THR 96.A OG1   TYR 65.A O     no hydrogen  3.257  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.918  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  3.290  N/A
ARG 98.A NH1   GLY 67.A O     no hydrogen  2.594  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  3.533  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  3.525  N/A
ARG 98.A NH2   ALA 104.A O    no hydrogen  2.514  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  3.240  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  3.346  N/A
LYS 107.A NZ   GLY 105.A O    no hydrogen  2.456  N/A
ARG 109.A NH2  GLN 111.A O    no hydrogen  2.466  N/A
ARG 113.A NH1  ALA 118.A O    no hydrogen  3.297  N/A
ALA 118.A N    ARG 113.A O    no hydrogen  3.131  N/A