Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7uw1_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  3.062  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  3.134  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.922  N/A
ILE 7.A N      THR 3.A O      no hydrogen  2.927  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.908  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.886  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.055  N/A
ALA 22.A N     TYR 94.A OH    no hydrogen  3.007  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.248  N/A
LYS 24.A N     PRO 21.A O     no hydrogen  3.236  N/A
CYS 26.A SG    LYS 24.A O     no hydrogen  3.478  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  2.951  N/A
ARG 29.A NE    LEU 23.A O     no hydrogen  3.193  N/A
ARG 29.A NH1   THR 57.A OG1   no hydrogen  2.938  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.909  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  3.046  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.607  N/A
THR 34.A N     ARG 53.A O     no hydrogen  2.676  N/A
THR 34.A OG1   GLU 61.A OE2   no hydrogen  3.104  N/A
ARG 35.A N     ARG 53.A O     no hydrogen  3.006  N/A
TYR 37.A N     VAL 51.A O     no hydrogen  2.931  N/A
THR 39.A N     ARG 49.A O     no hydrogen  2.901  N/A
THR 39.A OG1   THR 40.A O     no hydrogen  3.561  N/A
LYS 42.A N     ASP 88.A O     no hydrogen  3.071  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.090  N/A
ARG 49.A N     THR 39.A O     no hydrogen  2.912  N/A
LYS 50.A NZ    MET 48.A O     no hydrogen  2.811  N/A
VAL 51.A N     TYR 37.A O     no hydrogen  2.945  N/A
CYS 52.A N     SER 64.A O     no hydrogen  2.910  N/A
CYS 52.A SG    SER 64.A O     no hydrogen  3.499  N/A
ARG 53.A N     ARG 35.A O     no hydrogen  2.824  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.876  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  3.088  N/A
LEU 56.A N     PHE 60.A O     no hydrogen  2.774  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.133  N/A
SER 58.A OG    ALA 22.A O     no hydrogen  2.914  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.323  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.931  N/A
SER 64.A N     CYS 52.A O     no hydrogen  2.873  N/A
SER 64.A OG    TYR 65.A O     no hydrogen  3.254  N/A
SER 64.A OG    THR 96.A OG1   no hydrogen  2.225  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  3.109  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.949  N/A
LEU 73.A N     HIS 71.A ND1   no hydrogen  3.035  N/A
HIS 76.A N     CYS 33.A O     no hydrogen  2.870  N/A
SER 77.A N     GLN 74.A O     no hydrogen  3.400  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  3.093  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.900  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.865  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.887  N/A
ARG 82.A NH1   GLY 83.A O     no hydrogen  3.034  N/A
GLY 84.A N     ARG 93.A O     no hydrogen  3.277  N/A
ASP 88.A N     VAL 86.A O     no hydrogen  2.694  N/A
VAL 92.A N     LEU 89.A O     no hydrogen  3.521  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  3.044  N/A
THR 96.A N     TYR 65.A O     no hydrogen  3.074  N/A
THR 96.A OG1   SER 64.A OG    no hydrogen  2.225  N/A
THR 96.A OG1   TYR 65.A O     no hydrogen  3.166  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.883  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  2.989  N/A
ARG 98.A NH1   GLY 67.A O     no hydrogen  2.646  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  3.181  N/A
ARG 98.A NH2   ALA 104.A O    no hydrogen  2.715  N/A
CYS 103.A SG   VAL 97.A O     no hydrogen  3.926  N/A
CYS 103.A SG   ALA 104.A O    no hydrogen  3.653  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  3.385  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  3.387  N/A
ARG 109.A NH1  GLN 111.A O    no hydrogen  3.225  N/A
ASN 110.A ND2  ASN 110.A O    no hydrogen  2.421  N/A
ARG 113.A NH1  ALA 118.A O    no hydrogen  3.147  N/A
ALA 118.A N    ARG 113.A O    no hydrogen  2.930  N/A