Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5gip_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     GLU 57.A OE2  no hydrogen  2.985  N/A
TYR 3.A OH     ALA 51.A O    no hydrogen  2.787  N/A
LYS 5.A N      TYR 76.A OH   no hydrogen  3.039  N/A
LEU 12.A N     PRO 9.A O     no hydrogen  2.889  N/A
ALA 13.A N     PRO 9.A O     no hydrogen  3.091  N/A
ASP 14.A N     GLN 10.A O    no hydrogen  3.005  N/A
LYS 15.A N     ASP 11.A O    no hydrogen  3.042  N/A
VAL 16.A N     LEU 12.A O    no hydrogen  2.826  N/A
LEU 17.A N     ALA 13.A O    no hydrogen  3.142  N/A
GLU 18.A N     ASP 14.A O    no hydrogen  3.215  N/A
ALA 19.A N     LYS 15.A O    no hydrogen  3.156  N/A
VAL 20.A N     VAL 16.A O    no hydrogen  2.860  N/A
ARG 21.A N     LEU 17.A O    no hydrogen  3.410  N/A
LYS 22.A N     GLU 18.A O    no hydrogen  2.987  N/A
ALA 23.A N     VAL 20.A O    no hydrogen  3.062  N/A
LYS 24.A N     VAL 20.A O    no hydrogen  3.153  N/A
LYS 24.A NZ    ALA 86.A O    no hydrogen  2.073  N/A
SER 26.A N     LYS 22.A O    no hydrogen  3.401  N/A
SER 26.A OG    LYS 22.A O    no hydrogen  2.767  N/A
GLY 27.A N     ALA 23.A O    no hydrogen  2.800  N/A
LYS 28.A N     GLU 100.A O   no hydrogen  2.894  N/A
LYS 30.A N     ALA 97.A O    no hydrogen  2.904  N/A
GLY 32.A N     SER 95.A O    no hydrogen  3.004  N/A
THR 33.A OG1   SER 95.A OG   no hydrogen  2.907  N/A
THR 36.A N     GLY 32.A O    no hydrogen  2.715  N/A
THR 36.A OG1   GLY 32.A O    no hydrogen  2.640  N/A
THR 36.A OG1   SER 95.A OG   no hydrogen  3.230  N/A
THR 37.A N     THR 33.A O    no hydrogen  2.814  N/A
THR 37.A OG1   THR 33.A O    no hydrogen  2.757  N/A
THR 37.A OG1   HIS 62.A NE2  no hydrogen  2.886  N/A
LYS 38.A N     ASN 34.A O    no hydrogen  2.985  N/A
ALA 39.A N     GLU 35.A O    no hydrogen  2.938  N/A
VAL 40.A N     THR 36.A O    no hydrogen  3.097  N/A
VAL 40.A N     THR 37.A O    no hydrogen  2.988  N/A
GLU 41.A N     THR 37.A O    no hydrogen  3.015  N/A
ARG 42.A N     LYS 38.A O    no hydrogen  3.083  N/A
GLY 43.A N     VAL 40.A O    no hydrogen  2.840  N/A
GLN 44.A N     ALA 39.A O    no hydrogen  2.834  N/A
ALA 45.A N     ALA 39.A O    no hydrogen  3.318  N/A
LYS 46.A N     ILE 98.A O    no hydrogen  2.709  N/A
LYS 46.A NZ    GLN 44.A O    no hydrogen  2.820  N/A
VAL 48.A N     PRO 73.A O    no hydrogen  3.154  N/A
ILE 49.A N     ALA 96.A O    no hydrogen  2.761  N/A
ILE 50.A N     VAL 75.A O    no hydrogen  2.869  N/A
ALA 51.A N     ALA 94.A O    no hydrogen  2.839  N/A
GLU 52.A N     VAL 77.A O    no hydrogen  2.817  N/A
VAL 54.A N     TYR 3.A OH    no hydrogen  3.396  N/A
GLU 58.A N     GLU 58.A OE1  no hydrogen  2.857  N/A
ILE 59.A N     PRO 56.A O    no hydrogen  3.219  N/A
ALA 61.A N     GLU 58.A O    no hydrogen  2.892  N/A
HIS 62.A NE2   THR 37.A OG1  no hydrogen  2.886  N/A
LEU 63.A N     VAL 60.A O    no hydrogen  3.026  N/A
LEU 66.A N     HIS 62.A O    no hydrogen  2.950  N/A
CYS 67.A N     LEU 63.A O    no hydrogen  2.844  N/A
CYS 67.A SG    LEU 63.A O    no hydrogen  3.086  N/A
ASP 68.A N     PRO 64.A O    no hydrogen  2.903  N/A
GLU 69.A N     LEU 65.A O    no hydrogen  3.038  N/A
LYS 70.A N     LEU 66.A O    no hydrogen  3.256  N/A
LYS 70.A NZ    GLU 41.A O    no hydrogen  3.211  N/A
LYS 71.A NZ    GLU 69.A O    no hydrogen  3.384  N/A
ILE 72.A N     CYS 67.A O    no hydrogen  2.895  N/A
VAL 75.A N     VAL 48.A O    no hydrogen  2.837  N/A
TYR 76.A OH    TYR 3.A O     no hydrogen  2.607  N/A
VAL 77.A N     ILE 50.A O    no hydrogen  3.167  N/A
LYS 80.A N     ASP 53.A OD1  no hydrogen  2.984  N/A
LYS 80.A NZ    ASP 53.A O    no hydrogen  3.128  N/A
ALA 82.A N     SER 79.A OG   no hydrogen  2.828  N/A
LEU 83.A N     SER 79.A O    no hydrogen  3.034  N/A
GLY 84.A N     LYS 80.A O    no hydrogen  2.732  N/A
GLU 85.A N     LYS 81.A O    no hydrogen  3.027  N/A
ALA 86.A N     ALA 82.A O    no hydrogen  2.705  N/A
CYS 87.A N     LEU 83.A O    no hydrogen  2.580  N/A
CYS 87.A SG    LEU 83.A O    no hydrogen  3.507  N/A
GLY 88.A N     GLU 85.A O    no hydrogen  3.459  N/A
LEU 89.A N     GLY 84.A O    no hydrogen  3.121  N/A
THR 93.A N     LYS 80.A O    no hydrogen  3.001  N/A
THR 93.A OG1   SER 95.A O    no hydrogen  3.441  N/A
SER 95.A OG    THR 33.A OG1  no hydrogen  2.907  N/A
SER 95.A OG    THR 36.A OG1  no hydrogen  3.230  N/A
ALA 96.A N     ILE 49.A O    no hydrogen  2.890  N/A
ALA 97.A N     LYS 30.A O    no hydrogen  2.831  N/A
ILE 98.A N     LEU 47.A O    no hydrogen  3.006  N/A
LEU 99.A N     LYS 28.A O    no hydrogen  2.985  N/A
GLU 100.A N    LYS 28.A O    no hydrogen  3.035  N/A
GLU 103.A N    SER 26.A OG   no hydrogen  2.897  N/A
LYS 105.A N    GLY 102.A O   no hydrogen  3.466  N/A
VAL 108.A N    ALA 104.A O   no hydrogen  2.496  N/A
ASP 109.A N    LYS 105.A O   no hydrogen  2.722  N/A
GLU 110.A N    ASP 106.A O   no hydrogen  3.280  N/A
ILE 111.A N    LEU 107.A O   no hydrogen  3.351  N/A
ILE 112.A N    VAL 108.A O   no hydrogen  2.998  N/A
LYS 113.A N    GLU 110.A O   no hydrogen  3.153  N/A
ARG 114.A N    GLU 110.A O   no hydrogen  2.734  N/A
ARG 114.A N    ILE 111.A O   no hydrogen  3.123  N/A
ARG 114.A NH1  ASP 11.A OD2  no hydrogen  2.400  N/A
ARG 114.A NH2  ASP 11.A OD2  no hydrogen  2.900  N/A
VAL 115.A N    ILE 111.A O   no hydrogen  3.019  N/A
GLU 117.A N    ARG 114.A O   no hydrogen  3.241  N/A
ILE 118.A N    ARG 114.A O   no hydrogen  3.352  N/A
LYS 119.A N    VAL 115.A O   no hydrogen  3.233  N/A
GLY 120.A N    GLU 117.A O   no hydrogen  3.006  N/A
LYS 121.A N    ASN 116.A O   no hydrogen  2.791  N/A